REMARK ID 644086 DOMAINID 638294 MODEL 1 rgpC - transport permease protein - LH12
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 306.685 tmscore: 0.76213 6oihD_201 prob: 100 ident: 20.61
ATOM      1  N   MET A   1      36.397  -7.001 -10.188  1.00 16.390          N  
ATOM      2  CA  MET A   1      36.579  -5.891  -9.256  1.00 15.590          C  
ATOM      3  C   MET A   1      35.441  -5.796  -8.252  1.00 14.160          C  
ATOM      4  O   MET A   1      35.649  -6.009  -7.061  1.00 13.230          O  
ATOM      5  CB  MET A   1      36.724  -4.570  -9.996  1.00 22.150          C  
ATOM      6  CG  MET A   1      37.992  -4.421 -10.834  1.00 22.150          C  
ATOM      7  SD  MET A   1      39.490  -4.498  -9.835  1.00 22.150          S  
ATOM      8  CE  MET A   1      40.734  -4.171 -11.067  1.00 22.150          C  
ATOM      9 1H   MET A   1      37.288  -7.448 -10.349  1.00 19.670          H  
ATOM     10 2H   MET A   1      35.755  -7.672  -9.789  1.00 19.670          H  
ATOM     11 3H   MET A   1      36.028  -6.663 -11.064  1.00 19.670          H  
ATOM     12  HA  MET A   1      37.491  -6.069  -8.687  1.00 18.710          H  
ATOM     13 1HB  MET A   1      35.875  -4.416 -10.652  1.00 26.580          H  
ATOM     14 2HB  MET A   1      36.713  -3.775  -9.263  1.00 26.580          H  
ATOM     15 1HG  MET A   1      38.042  -5.201 -11.591  1.00 26.580          H  
ATOM     16 2HG  MET A   1      37.973  -3.459 -11.346  1.00 26.580          H  
ATOM     17 1HE  MET A   1      41.719  -4.186 -10.601  1.00 26.580          H  
ATOM     18 2HE  MET A   1      40.689  -4.935 -11.845  1.00 26.580          H  
ATOM     19 3HE  MET A   1      40.558  -3.191 -11.511  1.00 26.580          H  
ATOM     20  N   ASP A   2      34.230  -5.486  -8.733  1.00 13.980          N  
ATOM     21  CA  ASP A   2      33.051  -5.356  -7.860  1.00 12.640          C  
ATOM     22  C   ASP A   2      33.307  -4.383  -6.709  1.00 11.710          C  
ATOM     23  O   ASP A   2      33.145  -4.717  -5.530  1.00 11.380          O  
ATOM     24  CB  ASP A   2      32.594  -6.715  -7.318  1.00 18.230          C  
ATOM     25  CG  ASP A   2      31.136  -6.669  -6.780  1.00 18.230          C  
ATOM     26  OD1 ASP A   2      30.405  -5.783  -7.187  1.00 18.230          O  
ATOM     27  OD2 ASP A   2      30.777  -7.470  -5.913  1.00 18.230          O  
ATOM     28  H   ASP A   2      34.104  -5.327  -9.720  1.00 16.780          H  
ATOM     29  HA  ASP A   2      32.235  -4.947  -8.456  1.00 15.170          H  
ATOM     30 1HB  ASP A   2      32.655  -7.463  -8.108  1.00 21.880          H  
ATOM     31 2HB  ASP A   2      33.261  -7.031  -6.513  1.00 21.880          H  
ATOM     32  N   PHE A   3      33.728  -3.179  -7.071  1.00 11.340          N  
ATOM     33  CA  PHE A   3      34.064  -2.136  -6.124  1.00 10.480          C  
ATOM     34  C   PHE A   3      32.847  -1.767  -5.296  1.00  9.790          C  
ATOM     35  O   PHE A   3      31.712  -1.835  -5.782  1.00  9.780          O  
ATOM     36  CB  PHE A   3      34.559  -0.884  -6.851  1.00 15.020          C  
ATOM     37  CG  PHE A   3      35.878  -1.037  -7.567  1.00 15.020          C  
ATOM     38  CD1 PHE A   3      35.940  -0.884  -8.948  1.00 15.020          C  
ATOM     39  CD2 PHE A   3      37.050  -1.336  -6.885  1.00 15.020          C  
ATOM     40  CE1 PHE A   3      37.138  -1.006  -9.620  1.00 15.020          C  
ATOM     41  CE2 PHE A   3      38.246  -1.464  -7.563  1.00 15.020          C  
ATOM     42  CZ  PHE A   3      38.287  -1.293  -8.927  1.00 15.020          C  
ATOM     43  H   PHE A   3      33.825  -2.989  -8.055  1.00 13.610          H  
ATOM     44  HA  PHE A   3      34.842  -2.507  -5.456  1.00 12.580          H  
ATOM     45 1HB  PHE A   3      33.813  -0.576  -7.583  1.00 18.020          H  
ATOM     46 2HB  PHE A   3      34.659  -0.070  -6.137  1.00 18.020          H  
ATOM     47  HD1 PHE A   3      35.031  -0.652  -9.505  1.00 18.020          H  
ATOM     48  HD2 PHE A   3      37.029  -1.467  -5.804  1.00 18.020          H  
ATOM     49  HE1 PHE A   3      37.174  -0.876 -10.702  1.00 18.020          H  
ATOM     50  HE2 PHE A   3      39.161  -1.698  -7.020  1.00 18.020          H  
ATOM     51  HZ  PHE A   3      39.232  -1.390  -9.458  1.00 18.020          H  
ATOM     52  N   PHE A   4      33.083  -1.322  -4.060  1.00  9.220          N  
ATOM     53  CA  PHE A   4      31.997  -0.946  -3.158  1.00  8.610          C  
ATOM     54  C   PHE A   4      31.069   0.121  -3.739  1.00  8.170          C  
ATOM     55  O   PHE A   4      29.910   0.201  -3.325  1.00  7.970          O  
ATOM     56  CB  PHE A   4      32.553  -0.412  -1.838  1.00 12.300          C  
ATOM     57  CG  PHE A   4      33.052   0.997  -1.945  1.00 12.300          C  
ATOM     58  CD1 PHE A   4      32.197   2.055  -1.666  1.00 12.300          C  
ATOM     59  CD2 PHE A   4      34.347   1.280  -2.342  1.00 12.300          C  
ATOM     60  CE1 PHE A   4      32.617   3.354  -1.785  1.00 12.300          C  
ATOM     61  CE2 PHE A   4      34.769   2.582  -2.462  1.00 12.300          C  
ATOM     62  CZ  PHE A   4      33.903   3.620  -2.184  1.00 12.300          C  
ATOM     63  H   PHE A   4      34.035  -1.283  -3.727  1.00 11.060          H  
ATOM     64  HA  PHE A   4      31.407  -1.841  -2.951  1.00 10.330          H  
ATOM     65 1HB  PHE A   4      31.775  -0.443  -1.077  1.00 14.760          H  
ATOM     66 2HB  PHE A   4      33.371  -1.044  -1.499  1.00 14.760          H  
ATOM     67  HD1 PHE A   4      31.175   1.836  -1.355  1.00 14.760          H  
ATOM     68  HD2 PHE A   4      35.035   0.469  -2.563  1.00 14.760          H  
ATOM     69  HE1 PHE A   4      31.932   4.173  -1.564  1.00 14.760          H  
ATOM     70  HE2 PHE A   4      35.790   2.797  -2.777  1.00 14.760          H  
ATOM     71  HZ  PHE A   4      34.242   4.651  -2.281  1.00 14.760          H  
ATOM     72  N   SER A   5      31.563   0.956  -4.668  1.00  8.060          N  
ATOM     73  CA  SER A   5      30.729   1.984  -5.253  1.00  7.720          C  
ATOM     74  C   SER A   5      29.623   1.363  -6.108  1.00  8.080          C  
ATOM     75  O   SER A   5      28.550   1.957  -6.269  1.00  7.930          O  
ATOM     76  CB  SER A   5      31.593   2.930  -6.062  1.00 10.940          C  
ATOM     77  OG  SER A   5      32.168   2.282  -7.168  1.00 10.940          O  
ATOM     78  H   SER A   5      32.517   0.882  -4.990  1.00  9.670          H  
ATOM     79  HA  SER A   5      30.267   2.548  -4.444  1.00  9.260          H  
ATOM     80 1HB  SER A   5      30.990   3.770  -6.402  1.00 13.130          H  
ATOM     81 2HB  SER A   5      32.380   3.328  -5.422  1.00 13.130          H  
ATOM     82  HG  SER A   5      32.708   2.947  -7.611  1.00 13.130          H  
ATOM     83  N   ARG A   6      29.865   0.147  -6.631  1.00  8.560          N  
ATOM     84  CA  ARG A   6      28.882  -0.575  -7.415  1.00  8.930          C  
ATOM     85  C   ARG A   6      27.807  -1.032  -6.475  1.00  8.820          C  
ATOM     86  O   ARG A   6      26.616  -0.900  -6.761  1.00  8.690          O  
ATOM     87  CB  ARG A   6      29.494  -1.775  -8.129  1.00 12.350          C  
ATOM     88  CG  ARG A   6      28.519  -2.589  -8.962  1.00 12.350          C  
ATOM     89  CD  ARG A   6      29.200  -3.655  -9.749  1.00 12.350          C  
ATOM     90  NE  ARG A   6      28.239  -4.470 -10.490  1.00 12.350          N  
ATOM     91  CZ  ARG A   6      27.656  -5.620 -10.052  1.00 12.350          C  
ATOM     92  NH1 ARG A   6      27.952  -6.157  -8.871  1.00 12.350          N  
ATOM     93  NH2 ARG A   6      26.768  -6.224 -10.831  1.00 12.350          N  
ATOM     94  H   ARG A   6      30.757  -0.315  -6.462  1.00 10.270          H  
ATOM     95  HA  ARG A   6      28.446   0.096  -8.151  1.00 10.720          H  
ATOM     96 1HB  ARG A   6      30.306  -1.445  -8.770  1.00 14.820          H  
ATOM     97 2HB  ARG A   6      29.917  -2.460  -7.394  1.00 14.820          H  
ATOM     98 1HG  ARG A   6      27.816  -3.073  -8.296  1.00 14.820          H  
ATOM     99 2HG  ARG A   6      27.978  -1.934  -9.645  1.00 14.820          H  
ATOM    100 1HD  ARG A   6      29.877  -3.192 -10.468  1.00 14.820          H  
ATOM    101 2HD  ARG A   6      29.772  -4.296  -9.084  1.00 14.820          H  
ATOM    102  HE  ARG A   6      27.962  -4.132 -11.402  1.00 14.820          H  
ATOM    103 1HH1 ARG A   6      28.660  -5.744  -8.242  1.00 14.820          H  
ATOM    104 2HH1 ARG A   6      27.505  -7.011  -8.580  1.00 14.820          H  
ATOM    105 1HH2 ARG A   6      26.534  -5.829 -11.732  1.00 14.820          H  
ATOM    106 2HH2 ARG A   6      26.323  -7.078 -10.527  1.00 14.820          H  
ATOM    107  N   LYS A   7      28.244  -1.578  -5.342  1.00  8.890          N  
ATOM    108  CA  LYS A   7      27.303  -2.072  -4.351  1.00  8.860          C  
ATOM    109  C   LYS A   7      26.425  -0.945  -3.833  1.00  8.260          C  
ATOM    110  O   LYS A   7      25.223  -1.142  -3.650  1.00  8.160          O  
ATOM    111  CB  LYS A   7      28.021  -2.762  -3.195  1.00 12.420          C  
ATOM    112  CG  LYS A   7      28.624  -4.096  -3.576  1.00 12.420          C  
ATOM    113  CD  LYS A   7      29.262  -4.814  -2.386  1.00 12.420          C  
ATOM    114  CE  LYS A   7      29.704  -6.217  -2.788  1.00 12.420          C  
ATOM    115  NZ  LYS A   7      30.842  -6.186  -3.750  1.00 12.420          N  
ATOM    116  H   LYS A   7      29.262  -1.663  -5.221  1.00 10.670          H  
ATOM    117  HA  LYS A   7      26.654  -2.803  -4.829  1.00 10.630          H  
ATOM    118 1HB  LYS A   7      28.816  -2.118  -2.822  1.00 14.900          H  
ATOM    119 2HB  LYS A   7      27.319  -2.923  -2.375  1.00 14.900          H  
ATOM    120 1HG  LYS A   7      27.843  -4.729  -4.002  1.00 14.900          H  
ATOM    121 2HG  LYS A   7      29.382  -3.925  -4.347  1.00 14.900          H  
ATOM    122 1HD  LYS A   7      30.131  -4.251  -2.046  1.00 14.900          H  
ATOM    123 2HD  LYS A   7      28.546  -4.886  -1.566  1.00 14.900          H  
ATOM    124 1HE  LYS A   7      29.998  -6.779  -1.905  1.00 14.900          H  
ATOM    125 2HE  LYS A   7      28.865  -6.721  -3.266  1.00 14.900          H  
ATOM    126 1HZ  LYS A   7      31.093  -7.139  -4.044  1.00 14.900          H  
ATOM    127 2HZ  LYS A   7      30.565  -5.680  -4.592  1.00 14.900          H  
ATOM    128 3HZ  LYS A   7      31.644  -5.737  -3.343  1.00 14.900          H  
ATOM    129  N   ASN A   8      27.004   0.244  -3.625  1.00  7.880          N  
ATOM    130  CA  ASN A   8      26.200   1.353  -3.141  1.00  7.330          C  
ATOM    131  C   ASN A   8      25.149   1.763  -4.171  1.00  7.160          C  
ATOM    132  O   ASN A   8      23.990   2.000  -3.804  1.00  6.880          O  
ATOM    133  CB  ASN A   8      27.066   2.543  -2.783  1.00 10.480          C  
ATOM    134  CG  ASN A   8      27.852   2.357  -1.518  1.00 10.480          C  
ATOM    135  OD1 ASN A   8      27.584   1.466  -0.704  1.00 10.480          O  
ATOM    136  ND2 ASN A   8      28.815   3.216  -1.319  1.00 10.480          N  
ATOM    137  H   ASN A   8      28.017   0.339  -3.748  1.00  9.460          H  
ATOM    138  HA  ASN A   8      25.669   1.028  -2.247  1.00  8.800          H  
ATOM    139 1HB  ASN A   8      27.765   2.730  -3.600  1.00 12.580          H  
ATOM    140 2HB  ASN A   8      26.440   3.427  -2.681  1.00 12.580          H  
ATOM    141 1HD2 ASN A   8      29.368   3.159  -0.488  1.00 12.580          H  
ATOM    142 2HD2 ASN A   8      28.996   3.931  -1.993  1.00 12.580          H  
ATOM    143  N   ARG A   9      25.522   1.815  -5.463  1.00  7.370          N  
ATOM    144  CA  ARG A   9      24.549   2.168  -6.495  1.00  7.290          C  
ATOM    145  C   ARG A   9      23.419   1.146  -6.547  1.00  7.530          C  
ATOM    146  O   ARG A   9      22.247   1.515  -6.686  1.00  7.290          O  
ATOM    147  CB  ARG A   9      25.196   2.284  -7.870  1.00 10.240          C  
ATOM    148  CG  ARG A   9      26.082   3.517  -8.068  1.00 10.240          C  
ATOM    149  CD  ARG A   9      26.437   3.745  -9.507  1.00 10.240          C  
ATOM    150  NE  ARG A   9      27.240   2.651 -10.081  1.00 10.240          N  
ATOM    151  CZ  ARG A   9      28.591   2.546 -10.034  1.00 10.240          C  
ATOM    152  NH1 ARG A   9      29.322   3.454  -9.422  1.00 10.240          N  
ATOM    153  NH2 ARG A   9      29.183   1.516 -10.618  1.00 10.240          N  
ATOM    154  H   ARG A   9      26.504   1.658  -5.718  1.00  8.840          H  
ATOM    155  HA  ARG A   9      24.121   3.138  -6.242  1.00  8.750          H  
ATOM    156 1HB  ARG A   9      25.823   1.407  -8.039  1.00 12.290          H  
ATOM    157 2HB  ARG A   9      24.425   2.291  -8.637  1.00 12.290          H  
ATOM    158 1HG  ARG A   9      25.550   4.397  -7.709  1.00 12.290          H  
ATOM    159 2HG  ARG A   9      26.997   3.401  -7.504  1.00 12.290          H  
ATOM    160 1HD  ARG A   9      25.516   3.824 -10.087  1.00 12.290          H  
ATOM    161 2HD  ARG A   9      26.991   4.675  -9.604  1.00 12.290          H  
ATOM    162  HE  ARG A   9      26.740   1.923 -10.572  1.00 12.290          H  
ATOM    163 1HH1 ARG A   9      28.884   4.240  -8.970  1.00 12.290          H  
ATOM    164 2HH1 ARG A   9      30.327   3.364  -9.409  1.00 12.290          H  
ATOM    165 1HH2 ARG A   9      28.627   0.820 -11.095  1.00 12.290          H  
ATOM    166 2HH2 ARG A   9      30.188   1.429 -10.595  1.00 12.290          H  
ATOM    167  N   ILE A  10      23.762  -0.136  -6.400  1.00  8.010          N  
ATOM    168  CA  ILE A  10      22.760  -1.186  -6.403  1.00  8.290          C  
ATOM    169  C   ILE A  10      21.819  -1.033  -5.226  1.00  8.000          C  
ATOM    170  O   ILE A  10      20.605  -1.041  -5.407  1.00  7.950          O  
ATOM    171  CB  ILE A  10      23.407  -2.581  -6.377  1.00 11.490          C  
ATOM    172  CG1 ILE A  10      24.136  -2.820  -7.716  1.00 11.490          C  
ATOM    173  CG2 ILE A  10      22.331  -3.666  -6.094  1.00 11.490          C  
ATOM    174  CD1 ILE A  10      25.082  -4.001  -7.719  1.00 11.490          C  
ATOM    175  H   ILE A  10      24.757  -0.379  -6.326  1.00  9.610          H  
ATOM    176  HA  ILE A  10      22.176  -1.098  -7.318  1.00  9.950          H  
ATOM    177  HB  ILE A  10      24.160  -2.610  -5.592  1.00 13.790          H  
ATOM    178 1HG1 ILE A  10      23.390  -2.979  -8.491  1.00 13.790          H  
ATOM    179 2HG1 ILE A  10      24.704  -1.931  -7.968  1.00 13.790          H  
ATOM    180 1HG2 ILE A  10      22.783  -4.648  -6.063  1.00 13.790          H  
ATOM    181 2HG2 ILE A  10      21.849  -3.490  -5.133  1.00 13.790          H  
ATOM    182 3HG2 ILE A  10      21.571  -3.647  -6.877  1.00 13.790          H  
ATOM    183 1HD1 ILE A  10      25.538  -4.076  -8.699  1.00 13.790          H  
ATOM    184 2HD1 ILE A  10      25.857  -3.847  -6.968  1.00 13.790          H  
ATOM    185 3HD1 ILE A  10      24.549  -4.918  -7.504  1.00 13.790          H  
ATOM    186  N   LEU A  11      22.351  -0.840  -4.017  1.00  7.830          N  
ATOM    187  CA  LEU A  11      21.465  -0.748  -2.866  1.00  7.620          C  
ATOM    188  C   LEU A  11      20.500   0.415  -3.017  1.00  7.100          C  
ATOM    189  O   LEU A  11      19.312   0.291  -2.687  1.00  7.000          O  
ATOM    190  CB  LEU A  11      22.275  -0.559  -1.579  1.00 10.750          C  
ATOM    191  CG  LEU A  11      23.157  -1.749  -1.091  1.00 10.750          C  
ATOM    192  CD1 LEU A  11      23.948  -1.268   0.121  1.00 10.750          C  
ATOM    193  CD2 LEU A  11      22.315  -2.995  -0.762  1.00 10.750          C  
ATOM    194  H   LEU A  11      23.369  -0.814  -3.902  1.00  9.400          H  
ATOM    195  HA  LEU A  11      20.878  -1.661  -2.809  1.00  9.140          H  
ATOM    196 1HB  LEU A  11      22.958   0.278  -1.753  1.00 12.900          H  
ATOM    197 2HB  LEU A  11      21.617  -0.280  -0.789  1.00 12.900          H  
ATOM    198  HG  LEU A  11      23.859  -2.012  -1.865  1.00 12.900          H  
ATOM    199 1HD1 LEU A  11      24.604  -2.066   0.471  1.00 12.900          H  
ATOM    200 2HD1 LEU A  11      24.552  -0.402  -0.159  1.00 12.900          H  
ATOM    201 3HD1 LEU A  11      23.259  -0.989   0.920  1.00 12.900          H  
ATOM    202 1HD2 LEU A  11      22.981  -3.792  -0.430  1.00 12.900          H  
ATOM    203 2HD2 LEU A  11      21.621  -2.776   0.018  1.00 12.900          H  
ATOM    204 3HD2 LEU A  11      21.773  -3.336  -1.647  1.00 12.900          H  
ATOM    205  N   LEU A  12      20.985   1.538  -3.560  1.00  6.800          N  
ATOM    206  CA  LEU A  12      20.120   2.680  -3.767  1.00  6.350          C  
ATOM    207  C   LEU A  12      19.001   2.331  -4.734  1.00  6.430          C  
ATOM    208  O   LEU A  12      17.829   2.571  -4.430  1.00  6.130          O  
ATOM    209  CB  LEU A  12      20.940   3.863  -4.318  1.00  9.070          C  
ATOM    210  CG  LEU A  12      20.169   5.159  -4.689  1.00  9.070          C  
ATOM    211  CD1 LEU A  12      19.473   5.750  -3.461  1.00  9.070          C  
ATOM    212  CD2 LEU A  12      21.142   6.156  -5.279  1.00  9.070          C  
ATOM    213  H   LEU A  12      21.982   1.608  -3.789  1.00  8.160          H  
ATOM    214  HA  LEU A  12      19.677   2.949  -2.817  1.00  7.620          H  
ATOM    215 1HB  LEU A  12      21.708   4.118  -3.595  1.00 10.880          H  
ATOM    216 2HB  LEU A  12      21.446   3.521  -5.221  1.00 10.880          H  
ATOM    217  HG  LEU A  12      19.416   4.923  -5.427  1.00 10.880          H  
ATOM    218 1HD1 LEU A  12      18.942   6.649  -3.756  1.00 10.880          H  
ATOM    219 2HD1 LEU A  12      18.769   5.034  -3.066  1.00 10.880          H  
ATOM    220 3HD1 LEU A  12      20.203   6.001  -2.691  1.00 10.880          H  
ATOM    221 1HD2 LEU A  12      20.607   7.056  -5.563  1.00 10.880          H  
ATOM    222 2HD2 LEU A  12      21.909   6.402  -4.541  1.00 10.880          H  
ATOM    223 3HD2 LEU A  12      21.614   5.721  -6.161  1.00 10.880          H  
ATOM    224  N   LYS A  13      19.341   1.739  -5.885  1.00  6.880          N  
ATOM    225  CA  LYS A  13      18.331   1.391  -6.875  1.00  7.050          C  
ATOM    226  C   LYS A  13      17.327   0.354  -6.377  1.00  7.260          C  
ATOM    227  O   LYS A  13      16.126   0.478  -6.654  1.00  7.120          O  
ATOM    228  CB  LYS A  13      18.996   0.896  -8.154  1.00  9.800          C  
ATOM    229  CG  LYS A  13      19.698   1.990  -8.952  1.00  9.800          C  
ATOM    230  CD  LYS A  13      20.366   1.423 -10.197  1.00  9.800          C  
ATOM    231  CE  LYS A  13      21.069   2.511 -11.004  1.00  9.800          C  
ATOM    232  NZ  LYS A  13      21.733   1.957 -12.221  1.00  9.800          N  
ATOM    233  H   LYS A  13      20.332   1.556  -6.081  1.00  8.260          H  
ATOM    234  HA  LYS A  13      17.775   2.295  -7.114  1.00  8.460          H  
ATOM    235 1HB  LYS A  13      19.746   0.142  -7.893  1.00 11.760          H  
ATOM    236 2HB  LYS A  13      18.255   0.420  -8.793  1.00 11.760          H  
ATOM    237 1HG  LYS A  13      18.967   2.743  -9.246  1.00 11.760          H  
ATOM    238 2HG  LYS A  13      20.450   2.468  -8.324  1.00 11.760          H  
ATOM    239 1HD  LYS A  13      21.104   0.677  -9.895  1.00 11.760          H  
ATOM    240 2HD  LYS A  13      19.620   0.940 -10.826  1.00 11.760          H  
ATOM    241 1HE  LYS A  13      20.339   3.259 -11.308  1.00 11.760          H  
ATOM    242 2HE  LYS A  13      21.824   2.987 -10.376  1.00 11.760          H  
ATOM    243 1HZ  LYS A  13      22.188   2.703 -12.728  1.00 11.760          H  
ATOM    244 2HZ  LYS A  13      22.420   1.269 -11.947  1.00 11.760          H  
ATOM    245 3HZ  LYS A  13      21.041   1.521 -12.815  1.00 11.760          H  
ATOM    246  N   GLU A  14      17.794  -0.662  -5.635  1.00  7.610          N  
ATOM    247  CA  GLU A  14      16.888  -1.687  -5.137  1.00  7.890          C  
ATOM    248  C   GLU A  14      15.859  -1.069  -4.212  1.00  7.490          C  
ATOM    249  O   GLU A  14      14.667  -1.399  -4.293  1.00  7.540          O  
ATOM    250  CB  GLU A  14      17.648  -2.783  -4.373  1.00 10.930          C  
ATOM    251  CG  GLU A  14      18.508  -3.724  -5.218  1.00 10.930          C  
ATOM    252  CD  GLU A  14      19.291  -4.697  -4.362  1.00 10.930          C  
ATOM    253  OE1 GLU A  14      19.286  -4.534  -3.163  1.00 10.930          O  
ATOM    254  OE2 GLU A  14      19.887  -5.596  -4.905  1.00 10.930          O  
ATOM    255  H   GLU A  14      18.798  -0.733  -5.445  1.00  9.130          H  
ATOM    256  HA  GLU A  14      16.369  -2.136  -5.982  1.00  9.470          H  
ATOM    257 1HB  GLU A  14      18.315  -2.306  -3.648  1.00 13.120          H  
ATOM    258 2HB  GLU A  14      16.940  -3.390  -3.810  1.00 13.120          H  
ATOM    259 1HG  GLU A  14      17.864  -4.282  -5.895  1.00 13.120          H  
ATOM    260 2HG  GLU A  14      19.194  -3.134  -5.820  1.00 13.120          H  
ATOM    261  N   LEU A  15      16.303  -0.144  -3.358  1.00  7.100          N  
ATOM    262  CA  LEU A  15      15.402   0.524  -2.443  1.00  6.730          C  
ATOM    263  C   LEU A  15      14.467   1.494  -3.149  1.00  6.360          C  
ATOM    264  O   LEU A  15      13.288   1.573  -2.811  1.00  6.280          O  
ATOM    265  CB  LEU A  15      16.164   1.214  -1.329  1.00  9.570          C  
ATOM    266  CG  LEU A  15      15.302   1.933  -0.269  1.00  9.570          C  
ATOM    267  CD1 LEU A  15      14.304   0.976   0.417  1.00  9.570          C  
ATOM    268  CD2 LEU A  15      16.216   2.481   0.745  1.00  9.570          C  
ATOM    269  H   LEU A  15      17.313   0.041  -3.307  1.00  8.520          H  
ATOM    270  HA  LEU A  15      14.798  -0.252  -1.988  1.00  8.080          H  
ATOM    271 1HB  LEU A  15      16.765   0.467  -0.822  1.00 11.480          H  
ATOM    272 2HB  LEU A  15      16.843   1.948  -1.783  1.00 11.480          H  
ATOM    273  HG  LEU A  15      14.738   2.736  -0.742  1.00 11.480          H  
ATOM    274 1HD1 LEU A  15      13.743   1.532   1.164  1.00 11.480          H  
ATOM    275 2HD1 LEU A  15      13.602   0.561  -0.303  1.00 11.480          H  
ATOM    276 3HD1 LEU A  15      14.846   0.169   0.900  1.00 11.480          H  
ATOM    277 1HD2 LEU A  15      15.623   3.009   1.488  1.00 11.480          H  
ATOM    278 2HD2 LEU A  15      16.754   1.660   1.211  1.00 11.480          H  
ATOM    279 3HD2 LEU A  15      16.925   3.156   0.276  1.00 11.480          H  
ATOM    280  N   ILE A  16      14.948   2.251  -4.136  1.00  6.160          N  
ATOM    281  CA  ILE A  16      14.039   3.188  -4.791  1.00  5.800          C  
ATOM    282  C   ILE A  16      12.887   2.423  -5.417  1.00  6.060          C  
ATOM    283  O   ILE A  16      11.720   2.822  -5.278  1.00  5.840          O  
ATOM    284  CB  ILE A  16      14.739   4.001  -5.904  1.00  8.260          C  
ATOM    285  CG1 ILE A  16      15.754   4.957  -5.287  1.00  8.260          C  
ATOM    286  CG2 ILE A  16      13.676   4.785  -6.723  1.00  8.260          C  
ATOM    287  CD1 ILE A  16      16.713   5.551  -6.267  1.00  8.260          C  
ATOM    288  H   ILE A  16      15.940   2.205  -4.390  1.00  7.390          H  
ATOM    289  HA  ILE A  16      13.641   3.874  -4.045  1.00  6.960          H  
ATOM    290  HB  ILE A  16      15.286   3.321  -6.561  1.00  9.920          H  
ATOM    291 1HG1 ILE A  16      15.214   5.771  -4.799  1.00  9.920          H  
ATOM    292 2HG1 ILE A  16      16.320   4.431  -4.544  1.00  9.920          H  
ATOM    293 1HG2 ILE A  16      14.149   5.356  -7.503  1.00  9.920          H  
ATOM    294 2HG2 ILE A  16      12.962   4.109  -7.186  1.00  9.920          H  
ATOM    295 3HG2 ILE A  16      13.153   5.448  -6.051  1.00  9.920          H  
ATOM    296 1HD1 ILE A  16      17.396   6.202  -5.740  1.00  9.920          H  
ATOM    297 2HD1 ILE A  16      17.278   4.751  -6.746  1.00  9.920          H  
ATOM    298 3HD1 ILE A  16      16.185   6.120  -7.021  1.00  9.920          H  
ATOM    299  N   LYS A  17      13.218   1.346  -6.138  1.00  6.550          N  
ATOM    300  CA  LYS A  17      12.212   0.540  -6.799  1.00  6.840          C  
ATOM    301  C   LYS A  17      11.292  -0.157  -5.805  1.00  6.920          C  
ATOM    302  O   LYS A  17      10.075  -0.181  -6.009  1.00  6.850          O  
ATOM    303  CB  LYS A  17      12.894  -0.483  -7.699  1.00  9.460          C  
ATOM    304  CG  LYS A  17      13.561   0.118  -8.928  1.00  9.460          C  
ATOM    305  CD  LYS A  17      14.258  -0.951  -9.754  1.00  9.460          C  
ATOM    306  CE  LYS A  17      14.936  -0.356 -10.981  1.00  9.460          C  
ATOM    307  NZ  LYS A  17      15.643  -1.396 -11.784  1.00  9.460          N  
ATOM    308  H   LYS A  17      14.206   1.085  -6.225  1.00  7.860          H  
ATOM    309  HA  LYS A  17      11.600   1.196  -7.416  1.00  8.210          H  
ATOM    310 1HB  LYS A  17      13.669  -1.001  -7.123  1.00 11.350          H  
ATOM    311 2HB  LYS A  17      12.171  -1.228  -8.023  1.00 11.350          H  
ATOM    312 1HG  LYS A  17      12.812   0.622  -9.538  1.00 11.350          H  
ATOM    313 2HG  LYS A  17      14.298   0.856  -8.606  1.00 11.350          H  
ATOM    314 1HD  LYS A  17      15.013  -1.441  -9.136  1.00 11.350          H  
ATOM    315 2HD  LYS A  17      13.532  -1.696 -10.074  1.00 11.350          H  
ATOM    316 1HE  LYS A  17      14.184   0.123 -11.607  1.00 11.350          H  
ATOM    317 2HE  LYS A  17      15.660   0.394 -10.659  1.00 11.350          H  
ATOM    318 1HZ  LYS A  17      16.079  -0.964 -12.587  1.00 11.350          H  
ATOM    319 2HZ  LYS A  17      16.351  -1.838 -11.213  1.00 11.350          H  
ATOM    320 3HZ  LYS A  17      14.981  -2.093 -12.096  1.00 11.350          H  
ATOM    321  N   THR A  18      11.860  -0.711  -4.723  1.00  7.080          N  
ATOM    322  CA  THR A  18      11.078  -1.413  -3.719  1.00  7.250          C  
ATOM    323  C   THR A  18      10.121  -0.473  -3.021  1.00  6.790          C  
ATOM    324  O   THR A  18       8.936  -0.781  -2.866  1.00  6.870          O  
ATOM    325  CB  THR A  18      11.990  -2.080  -2.662  1.00 10.080          C  
ATOM    326  OG1 THR A  18      12.833  -3.053  -3.297  1.00 10.080          O  
ATOM    327  CG2 THR A  18      11.145  -2.763  -1.583  1.00 10.080          C  
ATOM    328  H   THR A  18      12.874  -0.692  -4.602  1.00  8.500          H  
ATOM    329  HA  THR A  18      10.496  -2.189  -4.213  1.00  8.700          H  
ATOM    330  HB  THR A  18      12.617  -1.321  -2.200  1.00 12.100          H  
ATOM    331  HG1 THR A  18      13.497  -2.585  -3.849  1.00 12.100          H  
ATOM    332 1HG2 THR A  18      11.805  -3.224  -0.853  1.00 12.100          H  
ATOM    333 2HG2 THR A  18      10.516  -2.034  -1.082  1.00 12.100          H  
ATOM    334 3HG2 THR A  18      10.518  -3.527  -2.041  1.00 12.100          H  
ATOM    335  N   ASP A  19      10.618   0.693  -2.609  1.00  6.310          N  
ATOM    336  CA  ASP A  19       9.805   1.643  -1.886  1.00  5.880          C  
ATOM    337  C   ASP A  19       8.638   2.080  -2.745  1.00  5.720          C  
ATOM    338  O   ASP A  19       7.490   2.004  -2.310  1.00  5.640          O  
ATOM    339  CB  ASP A  19      10.638   2.866  -1.475  1.00  8.400          C  
ATOM    340  CG  ASP A  19       9.887   3.847  -0.552  1.00  8.400          C  
ATOM    341  OD1 ASP A  19       9.755   3.560   0.631  1.00  8.400          O  
ATOM    342  OD2 ASP A  19       9.403   4.842  -1.037  1.00  8.400          O  
ATOM    343  H   ASP A  19      11.600   0.914  -2.767  1.00  7.570          H  
ATOM    344  HA  ASP A  19       9.410   1.160  -1.000  1.00  7.060          H  
ATOM    345 1HB  ASP A  19      11.547   2.525  -0.970  1.00 10.080          H  
ATOM    346 2HB  ASP A  19      10.963   3.396  -2.375  1.00 10.080          H  
ATOM    347  N   PHE A  20       8.899   2.506  -3.985  1.00  5.750          N  
ATOM    348  CA  PHE A  20       7.805   2.943  -4.836  1.00  5.670          C  
ATOM    349  C   PHE A  20       6.773   1.823  -5.014  1.00  6.000          C  
ATOM    350  O   PHE A  20       5.566   2.023  -4.844  1.00  5.840          O  
ATOM    351  CB  PHE A  20       8.301   3.380  -6.213  1.00  7.970          C  
ATOM    352  CG  PHE A  20       7.181   3.915  -7.090  1.00  7.970          C  
ATOM    353  CD1 PHE A  20       6.858   5.266  -7.051  1.00  7.970          C  
ATOM    354  CD2 PHE A  20       6.422   3.082  -7.903  1.00  7.970          C  
ATOM    355  CE1 PHE A  20       5.818   5.773  -7.800  1.00  7.970          C  
ATOM    356  CE2 PHE A  20       5.378   3.590  -8.649  1.00  7.970          C  
ATOM    357  CZ  PHE A  20       5.076   4.937  -8.596  1.00  7.970          C  
ATOM    358  H   PHE A  20       9.867   2.568  -4.317  1.00  6.900          H  
ATOM    359  HA  PHE A  20       7.326   3.792  -4.355  1.00  6.800          H  
ATOM    360 1HB  PHE A  20       9.061   4.153  -6.094  1.00  9.560          H  
ATOM    361 2HB  PHE A  20       8.770   2.533  -6.715  1.00  9.560          H  
ATOM    362  HD1 PHE A  20       7.436   5.928  -6.409  1.00  9.560          H  
ATOM    363  HD2 PHE A  20       6.650   2.015  -7.945  1.00  9.560          H  
ATOM    364  HE1 PHE A  20       5.576   6.832  -7.750  1.00  9.560          H  
ATOM    365  HE2 PHE A  20       4.787   2.925  -9.280  1.00  9.560          H  
ATOM    366  HZ  PHE A  20       4.249   5.335  -9.183  1.00  9.560          H  
ATOM    367  N   LYS A  21       7.230   0.613  -5.363  1.00  6.510          N  
ATOM    368  CA  LYS A  21       6.290  -0.470  -5.610  1.00  6.900          C  
ATOM    369  C   LYS A  21       5.387  -0.778  -4.427  1.00  6.880          C  
ATOM    370  O   LYS A  21       4.209  -1.059  -4.620  1.00  7.010          O  
ATOM    371  CB  LYS A  21       7.016  -1.743  -6.035  1.00  9.500          C  
ATOM    372  CG  LYS A  21       7.599  -1.710  -7.445  1.00  9.500          C  
ATOM    373  CD  LYS A  21       8.335  -3.009  -7.756  1.00  9.500          C  
ATOM    374  CE  LYS A  21       8.934  -2.999  -9.157  1.00  9.500          C  
ATOM    375  NZ  LYS A  21       9.668  -4.269  -9.457  1.00  9.500          N  
ATOM    376  H   LYS A  21       8.236   0.439  -5.473  1.00  7.810          H  
ATOM    377  HA  LYS A  21       5.644  -0.162  -6.432  1.00  8.280          H  
ATOM    378 1HB  LYS A  21       7.844  -1.923  -5.342  1.00 11.400          H  
ATOM    379 2HB  LYS A  21       6.337  -2.590  -5.961  1.00 11.400          H  
ATOM    380 1HG  LYS A  21       6.788  -1.581  -8.161  1.00 11.400          H  
ATOM    381 2HG  LYS A  21       8.278  -0.869  -7.547  1.00 11.400          H  
ATOM    382 1HD  LYS A  21       9.140  -3.142  -7.030  1.00 11.400          H  
ATOM    383 2HD  LYS A  21       7.646  -3.847  -7.669  1.00 11.400          H  
ATOM    384 1HE  LYS A  21       8.135  -2.871  -9.886  1.00 11.400          H  
ATOM    385 2HE  LYS A  21       9.628  -2.161  -9.240  1.00 11.400          H  
ATOM    386 1HZ  LYS A  21      10.051  -4.225 -10.391  1.00 11.400          H  
ATOM    387 2HZ  LYS A  21      10.417  -4.389  -8.790  1.00 11.400          H  
ATOM    388 3HZ  LYS A  21       9.032  -5.052  -9.392  1.00 11.400          H  
ATOM    389  N   LEU A  22       5.911  -0.719  -3.207  1.00  6.750          N  
ATOM    390  CA  LEU A  22       5.077  -0.992  -2.049  1.00  6.800          C  
ATOM    391  C   LEU A  22       4.223   0.221  -1.667  1.00  6.330          C  
ATOM    392  O   LEU A  22       2.999   0.127  -1.517  1.00  6.580          O  
ATOM    393  CB  LEU A  22       5.976  -1.339  -0.854  1.00  9.500          C  
ATOM    394  CG  LEU A  22       6.816  -2.641  -0.937  1.00  9.500          C  
ATOM    395  CD1 LEU A  22       7.782  -2.662   0.240  1.00  9.500          C  
ATOM    396  CD2 LEU A  22       5.912  -3.871  -0.902  1.00  9.500          C  
ATOM    397  H   LEU A  22       6.918  -0.538  -3.098  1.00  8.100          H  
ATOM    398  HA  LEU A  22       4.412  -1.817  -2.288  1.00  8.160          H  
ATOM    399 1HB  LEU A  22       6.684  -0.517  -0.726  1.00 11.400          H  
ATOM    400 2HB  LEU A  22       5.356  -1.396   0.037  1.00 11.400          H  
ATOM    401  HG  LEU A  22       7.397  -2.641  -1.860  1.00 11.400          H  
ATOM    402 1HD1 LEU A  22       8.396  -3.562   0.190  1.00 11.400          H  
ATOM    403 2HD1 LEU A  22       8.422  -1.783   0.192  1.00 11.400          H  
ATOM    404 3HD1 LEU A  22       7.224  -2.656   1.174  1.00 11.400          H  
ATOM    405 1HD2 LEU A  22       6.529  -4.768  -0.953  1.00 11.400          H  
ATOM    406 2HD2 LEU A  22       5.337  -3.878   0.024  1.00 11.400          H  
ATOM    407 3HD2 LEU A  22       5.233  -3.861  -1.749  1.00 11.400          H  
ATOM    408  N   ARG A  23       4.871   1.382  -1.552  1.00  5.760          N  
ATOM    409  CA  ARG A  23       4.254   2.628  -1.115  1.00  5.330          C  
ATOM    410  C   ARG A  23       3.072   3.061  -1.946  1.00  4.930          C  
ATOM    411  O   ARG A  23       2.086   3.568  -1.410  1.00  4.680          O  
ATOM    412  CB  ARG A  23       5.274   3.753  -1.108  1.00  7.630          C  
ATOM    413  CG  ARG A  23       4.753   5.082  -0.573  1.00  7.630          C  
ATOM    414  CD  ARG A  23       5.826   6.108  -0.500  1.00  7.630          C  
ATOM    415  NE  ARG A  23       6.900   5.672   0.372  1.00  7.630          N  
ATOM    416  CZ  ARG A  23       6.894   5.718   1.727  1.00  7.630          C  
ATOM    417  NH1 ARG A  23       5.851   6.198   2.396  1.00  7.630          N  
ATOM    418  NH2 ARG A  23       7.949   5.259   2.378  1.00  7.630          N  
ATOM    419  H   ARG A  23       5.871   1.402  -1.737  1.00  6.910          H  
ATOM    420  HA  ARG A  23       3.911   2.484  -0.092  1.00  6.400          H  
ATOM    421 1HB  ARG A  23       6.130   3.452  -0.508  1.00  9.160          H  
ATOM    422 2HB  ARG A  23       5.637   3.918  -2.120  1.00  9.160          H  
ATOM    423 1HG  ARG A  23       3.986   5.465  -1.247  1.00  9.160          H  
ATOM    424 2HG  ARG A  23       4.322   4.930   0.412  1.00  9.160          H  
ATOM    425 1HD  ARG A  23       6.245   6.257  -1.493  1.00  9.160          H  
ATOM    426 2HD  ARG A  23       5.431   7.053  -0.131  1.00  9.160          H  
ATOM    427  HE  ARG A  23       7.764   5.308  -0.088  1.00  9.160          H  
ATOM    428 1HH1 ARG A  23       5.045   6.547   1.901  1.00  9.160          H  
ATOM    429 2HH1 ARG A  23       5.863   6.222   3.406  1.00  9.160          H  
ATOM    430 1HH2 ARG A  23       8.733   4.847   1.831  1.00  9.160          H  
ATOM    431 2HH2 ARG A  23       7.976   5.274   3.381  1.00  9.160          H  
ATOM    432  N   TYR A  24       3.152   2.867  -3.250  1.00  4.890          N  
ATOM    433  CA  TYR A  24       2.092   3.305  -4.120  1.00  4.470          C  
ATOM    434  C   TYR A  24       1.092   2.236  -4.485  1.00  4.450          C  
ATOM    435  O   TYR A  24       0.258   2.469  -5.356  1.00  4.480          O  
ATOM    436  CB  TYR A  24       2.689   3.937  -5.368  1.00  6.430          C  
ATOM    437  CG  TYR A  24       3.319   5.239  -5.061  1.00  6.430          C  
ATOM    438  CD1 TYR A  24       4.602   5.272  -4.613  1.00  6.430          C  
ATOM    439  CD2 TYR A  24       2.614   6.408  -5.232  1.00  6.430          C  
ATOM    440  CE1 TYR A  24       5.204   6.446  -4.323  1.00  6.430          C  
ATOM    441  CE2 TYR A  24       3.223   7.609  -4.943  1.00  6.430          C  
ATOM    442  CZ  TYR A  24       4.515   7.619  -4.487  1.00  6.430          C  
ATOM    443  OH  TYR A  24       5.143   8.784  -4.200  1.00  6.430          O  
ATOM    444  H   TYR A  24       3.999   2.459  -3.660  1.00  5.870          H  
ATOM    445  HA  TYR A  24       1.540   4.085  -3.597  1.00  5.360          H  
ATOM    446 1HB  TYR A  24       3.452   3.275  -5.792  1.00  7.710          H  
ATOM    447 2HB  TYR A  24       1.928   4.087  -6.117  1.00  7.710          H  
ATOM    448  HD1 TYR A  24       5.140   4.357  -4.489  1.00  7.710          H  
ATOM    449  HD2 TYR A  24       1.586   6.385  -5.592  1.00  7.710          H  
ATOM    450  HE1 TYR A  24       6.234   6.454  -3.966  1.00  7.710          H  
ATOM    451  HE2 TYR A  24       2.684   8.545  -5.074  1.00  7.710          H  
ATOM    452  HH  TYR A  24       4.613   9.533  -4.499  1.00  7.710          H  
ATOM    453  N   GLN A  25       1.120   1.049  -3.857  1.00  4.430          N  
ATOM    454  CA  GLN A  25       0.058   0.094  -4.197  1.00  4.530          C  
ATOM    455  C   GLN A  25      -0.140  -0.028  -5.716  1.00  5.910          C  
ATOM    456  O   GLN A  25      -1.096   0.530  -6.263  1.00  6.300          O  
ATOM    457  CB  GLN A  25      -1.238   0.432  -3.472  1.00  6.300          C  
ATOM    458  CG  GLN A  25      -1.157   0.228  -1.987  1.00  6.300          C  
ATOM    459  CD  GLN A  25      -1.024  -1.253  -1.634  1.00  6.300          C  
ATOM    460  OE1 GLN A  25      -1.923  -2.069  -1.914  1.00  6.300          O  
ATOM    461  NE2 GLN A  25       0.109  -1.612  -1.034  1.00  6.300          N  
ATOM    462  H   GLN A  25       1.824   0.838  -3.136  1.00  5.320          H  
ATOM    463  HA  GLN A  25       0.344  -0.875  -3.808  1.00  5.440          H  
ATOM    464 1HB  GLN A  25      -1.452   1.462  -3.609  1.00  7.560          H  
ATOM    465 2HB  GLN A  25      -2.065  -0.145  -3.874  1.00  7.560          H  
ATOM    466 1HG  GLN A  25      -0.277   0.755  -1.606  1.00  7.560          H  
ATOM    467 2HG  GLN A  25      -2.060   0.619  -1.523  1.00  7.560          H  
ATOM    468 1HE2 GLN A  25       0.260  -2.569  -0.782  1.00  7.560          H  
ATOM    469 2HE2 GLN A  25       0.828  -0.923  -0.831  1.00  7.560          H  
ATOM    470  N   GLY A  26       0.676  -0.839  -6.432  1.00  6.790          N  
ATOM    471  CA  GLY A  26       1.592  -1.858  -5.888  1.00  7.950          C  
ATOM    472  C   GLY A  26       0.736  -3.148  -5.827  1.00  8.240          C  
ATOM    473  O   GLY A  26       1.198  -4.250  -5.535  1.00  8.490          O  
ATOM    474  H   GLY A  26       0.574  -0.828  -7.439  1.00  8.150          H  
ATOM    475 1HA  GLY A  26       2.447  -1.993  -6.552  1.00  9.540          H  
ATOM    476 2HA  GLY A  26       1.968  -1.593  -4.906  1.00  9.540          H  
ATOM    477  N   SER A  27      -0.547  -2.907  -6.090  1.00  8.180          N  
ATOM    478  CA  SER A  27      -1.726  -3.716  -6.164  1.00  8.270          C  
ATOM    479  C   SER A  27      -2.508  -2.921  -7.213  1.00  7.680          C  
ATOM    480  O   SER A  27      -2.241  -3.053  -8.410  1.00  7.570          O  
ATOM    481  CB  SER A  27      -2.419  -3.775  -4.814  1.00 11.540          C  
ATOM    482  OG  SER A  27      -2.869  -2.503  -4.409  1.00 11.540          O  
ATOM    483  H   SER A  27      -0.753  -1.958  -6.323  1.00  9.820          H  
ATOM    484  HA  SER A  27      -1.501  -4.716  -6.538  1.00  9.920          H  
ATOM    485 1HB  SER A  27      -3.256  -4.472  -4.852  1.00 13.850          H  
ATOM    486 2HB  SER A  27      -1.710  -4.155  -4.078  1.00 13.850          H  
ATOM    487  HG  SER A  27      -2.750  -2.475  -3.426  1.00 13.850          H  
ATOM    488  N   ALA A  28      -3.435  -2.053  -6.778  1.00  7.320          N  
ATOM    489  CA  ALA A  28      -4.129  -1.172  -7.730  1.00  6.710          C  
ATOM    490  C   ALA A  28      -4.742   0.115  -7.118  1.00  5.660          C  
ATOM    491  O   ALA A  28      -5.926   0.368  -7.355  1.00  5.190          O  
ATOM    492  CB  ALA A  28      -5.233  -1.948  -8.427  1.00  9.640          C  
ATOM    493  H   ALA A  28      -3.632  -2.004  -5.783  1.00  8.780          H  
ATOM    494  HA  ALA A  28      -3.394  -0.864  -8.473  1.00  8.050          H  
ATOM    495 1HB  ALA A  28      -5.707  -1.311  -9.175  1.00 11.570          H  
ATOM    496 2HB  ALA A  28      -4.812  -2.826  -8.916  1.00 11.570          H  
ATOM    497 3HB  ALA A  28      -5.974  -2.261  -7.695  1.00 11.570          H  
ATOM    498  N   ILE A  29      -4.010   0.897  -6.292  1.00  5.670          N  
ATOM    499  CA  ILE A  29      -4.620   2.117  -5.717  1.00  5.620          C  
ATOM    500  C   ILE A  29      -3.771   3.410  -5.785  1.00  5.260          C  
ATOM    501  O   ILE A  29      -4.096   4.356  -6.498  1.00  5.280          O  
ATOM    502  CB  ILE A  29      -5.019   1.894  -4.225  1.00  7.890          C  
ATOM    503  CG1 ILE A  29      -6.070   0.747  -4.109  1.00  7.890          C  
ATOM    504  CG2 ILE A  29      -5.610   3.221  -3.619  1.00  7.890          C  
ATOM    505  CD1 ILE A  29      -6.357   0.282  -2.697  1.00  7.890          C  
ATOM    506  H   ILE A  29      -3.015   0.696  -6.146  1.00  6.800          H  
ATOM    507  HA  ILE A  29      -5.536   2.317  -6.277  1.00  6.740          H  
ATOM    508  HB  ILE A  29      -4.145   1.594  -3.657  1.00  9.470          H  
ATOM    509 1HG1 ILE A  29      -7.000   1.074  -4.576  1.00  9.470          H  
ATOM    510 2HG1 ILE A  29      -5.706  -0.119  -4.636  1.00  9.470          H  
ATOM    511 1HG2 ILE A  29      -5.881   3.069  -2.584  1.00  9.470          H  
ATOM    512 2HG2 ILE A  29      -4.904   4.038  -3.656  1.00  9.470          H  
ATOM    513 3HG2 ILE A  29      -6.499   3.503  -4.187  1.00  9.470          H  
ATOM    514 1HD1 ILE A  29      -7.084  -0.529  -2.732  1.00  9.470          H  
ATOM    515 2HD1 ILE A  29      -5.433  -0.080  -2.240  1.00  9.470          H  
ATOM    516 3HD1 ILE A  29      -6.762   1.086  -2.098  1.00  9.470          H  
ATOM    517  N   GLY A  30      -2.696   3.436  -4.983  1.00  4.830          N  
ATOM    518  CA  GLY A  30      -1.834   4.599  -4.715  1.00  4.320          C  
ATOM    519  C   GLY A  30      -1.174   5.228  -5.922  1.00  4.020          C  
ATOM    520  O   GLY A  30      -1.061   6.457  -6.004  1.00  3.590          O  
ATOM    521  H   GLY A  30      -2.491   2.590  -4.484  1.00  5.800          H  
ATOM    522 1HA  GLY A  30      -2.427   5.355  -4.199  1.00  5.180          H  
ATOM    523 2HA  GLY A  30      -1.062   4.296  -4.010  1.00  5.180          H  
ATOM    524  N   TYR A  31      -0.833   4.406  -6.896  1.00  4.280          N  
ATOM    525  CA  TYR A  31      -0.214   4.834  -8.143  1.00  4.110          C  
ATOM    526  C   TYR A  31      -1.069   5.893  -8.850  1.00  4.110          C  
ATOM    527  O   TYR A  31      -0.564   6.656  -9.677  1.00  4.010          O  
ATOM    528  CB  TYR A  31       0.013   3.625  -9.050  1.00  5.820          C  
ATOM    529  CG  TYR A  31      -1.219   3.133  -9.807  1.00  5.820          C  
ATOM    530  CD1 TYR A  31      -1.438   3.588 -11.099  1.00  5.820          C  
ATOM    531  CD2 TYR A  31      -2.118   2.246  -9.231  1.00  5.820          C  
ATOM    532  CE1 TYR A  31      -2.524   3.152 -11.812  1.00  5.820          C  
ATOM    533  CE2 TYR A  31      -3.214   1.819  -9.958  1.00  5.820          C  
ATOM    534  CZ  TYR A  31      -3.412   2.262 -11.237  1.00  5.820          C  
ATOM    535  OH  TYR A  31      -4.500   1.822 -11.952  1.00  5.820          O  
ATOM    536  H   TYR A  31      -0.906   3.410  -6.689  1.00  5.140          H  
ATOM    537  HA  TYR A  31       0.750   5.285  -7.915  1.00  4.930          H  
ATOM    538 1HB  TYR A  31       0.786   3.864  -9.779  1.00  6.990          H  
ATOM    539 2HB  TYR A  31       0.385   2.797  -8.442  1.00  6.990          H  
ATOM    540  HD1 TYR A  31      -0.737   4.291 -11.552  1.00  6.990          H  
ATOM    541  HD2 TYR A  31      -1.961   1.890  -8.217  1.00  6.990          H  
ATOM    542  HE1 TYR A  31      -2.684   3.510 -12.827  1.00  6.990          H  
ATOM    543  HE2 TYR A  31      -3.923   1.136  -9.531  1.00  6.990          H  
ATOM    544  HH  TYR A  31      -4.508   2.243 -12.815  1.00  6.990          H  
ATOM    545  N   LEU A  32      -2.377   5.918  -8.553  1.00  4.250          N  
ATOM    546  CA  LEU A  32      -3.277   6.877  -9.151  1.00  4.290          C  
ATOM    547  C   LEU A  32      -3.183   8.210  -8.446  1.00  3.970          C  
ATOM    548  O   LEU A  32      -3.388   9.239  -9.076  1.00  3.660          O  
ATOM    549  CB  LEU A  32      -4.719   6.388  -9.047  1.00  5.990          C  
ATOM    550  CG  LEU A  32      -5.064   5.141  -9.827  1.00  5.990          C  
ATOM    551  CD1 LEU A  32      -6.424   4.661  -9.413  1.00  5.990          C  
ATOM    552  CD2 LEU A  32      -5.056   5.443 -11.332  1.00  5.990          C  
ATOM    553  H   LEU A  32      -2.757   5.265  -7.862  1.00  5.100          H  
ATOM    554  HA  LEU A  32      -2.993   7.027 -10.187  1.00  5.150          H  
ATOM    555 1HB  LEU A  32      -4.943   6.205  -7.997  1.00  7.190          H  
ATOM    556 2HB  LEU A  32      -5.368   7.181  -9.397  1.00  7.190          H  
ATOM    557  HG  LEU A  32      -4.353   4.373  -9.594  1.00  7.190          H  
ATOM    558 1HD1 LEU A  32      -6.666   3.751  -9.964  1.00  7.190          H  
ATOM    559 2HD1 LEU A  32      -6.417   4.442  -8.340  1.00  7.190          H  
ATOM    560 3HD1 LEU A  32      -7.167   5.426  -9.626  1.00  7.190          H  
ATOM    561 1HD2 LEU A  32      -5.316   4.540 -11.879  1.00  7.190          H  
ATOM    562 2HD2 LEU A  32      -5.789   6.219 -11.551  1.00  7.190          H  
ATOM    563 3HD2 LEU A  32      -4.075   5.777 -11.651  1.00  7.190          H  
ATOM    564  N   TRP A  33      -2.868   8.212  -7.151  1.00  4.040          N  
ATOM    565  CA  TRP A  33      -2.813   9.440  -6.380  1.00  3.800          C  
ATOM    566  C   TRP A  33      -1.538  10.185  -6.642  1.00  3.460          C  
ATOM    567  O   TRP A  33      -1.498  11.418  -6.594  1.00  3.200          O  
ATOM    568  CB  TRP A  33      -3.115   9.167  -4.925  1.00  5.420          C  
ATOM    569  CG  TRP A  33      -4.567   9.004  -4.820  1.00  5.420          C  
ATOM    570  CD1 TRP A  33      -5.288   7.864  -4.656  1.00  5.420          C  
ATOM    571  CD2 TRP A  33      -5.524  10.082  -4.934  1.00  5.420          C  
ATOM    572  NE1 TRP A  33      -6.630   8.160  -4.662  1.00  5.420          N  
ATOM    573  CE2 TRP A  33      -6.784   9.520  -4.840  1.00  5.420          C  
ATOM    574  CE3 TRP A  33      -5.400  11.470  -5.120  1.00  5.420          C  
ATOM    575  CZ2 TRP A  33      -7.932  10.291  -4.929  1.00  5.420          C  
ATOM    576  CZ3 TRP A  33      -6.532  12.238  -5.216  1.00  5.420          C  
ATOM    577  CH2 TRP A  33      -7.769  11.671  -5.124  1.00  5.420          C  
ATOM    578  H   TRP A  33      -2.628   7.350  -6.671  1.00  4.850          H  
ATOM    579  HA  TRP A  33      -3.611  10.065  -6.721  1.00  4.560          H  
ATOM    580 1HB  TRP A  33      -2.618   8.250  -4.600  1.00  6.500          H  
ATOM    581 2HB  TRP A  33      -2.785   9.993  -4.298  1.00  6.500          H  
ATOM    582  HD1 TRP A  33      -4.866   6.861  -4.551  1.00  6.500          H  
ATOM    583  HE1 TRP A  33      -7.376   7.487  -4.565  1.00  6.500          H  
ATOM    584  HE3 TRP A  33      -4.419  11.924  -5.196  1.00  6.500          H  
ATOM    585  HZ2 TRP A  33      -8.928   9.855  -4.858  1.00  6.500          H  
ATOM    586  HZ3 TRP A  33      -6.416  13.309  -5.368  1.00  6.500          H  
ATOM    587  HH2 TRP A  33      -8.648  12.310  -5.204  1.00  6.500          H  
ATOM    588  N   SER A  34      -0.533   9.446  -7.082  1.00  3.510          N  
ATOM    589  CA  SER A  34       0.733  10.039  -7.467  1.00  3.270          C  
ATOM    590  C   SER A  34       0.452  11.159  -8.495  1.00  2.810          C  
ATOM    591  O   SER A  34       1.059  12.232  -8.441  1.00  2.480          O  
ATOM    592  CB  SER A  34       1.626   8.973  -8.065  1.00  4.670          C  
ATOM    593  OG  SER A  34       2.880   9.487  -8.400  1.00  4.670          O  
ATOM    594  H   SER A  34      -0.632   8.427  -7.035  1.00  4.210          H  
ATOM    595  HA  SER A  34       1.213  10.469  -6.588  1.00  3.920          H  
ATOM    596 1HB  SER A  34       1.733   8.157  -7.369  1.00  5.610          H  
ATOM    597 2HB  SER A  34       1.150   8.570  -8.957  1.00  5.610          H  
ATOM    598  HG  SER A  34       3.391   8.738  -8.715  1.00  5.610          H  
ATOM    599  N   ILE A  35      -0.484  10.904  -9.425  1.00  2.800          N  
ATOM    600  CA  ILE A  35      -0.869  11.883 -10.442  1.00  2.370          C  
ATOM    601  C   ILE A  35      -2.131  12.686 -10.047  1.00  2.270          C  
ATOM    602  O   ILE A  35      -2.220  13.894 -10.324  1.00  1.890          O  
ATOM    603  CB  ILE A  35      -1.061  11.204 -11.838  1.00  3.490          C  
ATOM    604  CG1 ILE A  35      -1.128  12.249 -12.969  1.00  3.490          C  
ATOM    605  CG2 ILE A  35      -2.301  10.293 -11.924  1.00  3.490          C  
ATOM    606  CD1 ILE A  35       0.143  12.984 -13.201  1.00  3.490          C  
ATOM    607  H   ILE A  35      -0.926   9.994  -9.406  1.00  3.360          H  
ATOM    608  HA  ILE A  35      -0.051  12.586 -10.514  1.00  2.840          H  
ATOM    609  HB  ILE A  35      -0.180  10.589 -12.024  1.00  4.190          H  
ATOM    610 1HG1 ILE A  35      -1.392  11.737 -13.885  1.00  4.190          H  
ATOM    611 2HG1 ILE A  35      -1.905  12.980 -12.747  1.00  4.190          H  
ATOM    612 1HG2 ILE A  35      -2.328   9.830 -12.908  1.00  4.190          H  
ATOM    613 2HG2 ILE A  35      -2.228   9.518 -11.176  1.00  4.190          H  
ATOM    614 3HG2 ILE A  35      -3.218  10.855 -11.783  1.00  4.190          H  
ATOM    615 1HD1 ILE A  35       0.006  13.668 -14.021  1.00  4.190          H  
ATOM    616 2HD1 ILE A  35       0.450  13.547 -12.334  1.00  4.190          H  
ATOM    617 3HD1 ILE A  35       0.909  12.263 -13.450  1.00  4.190          H  
ATOM    618  N   LEU A  36      -3.129  12.013  -9.463  1.00  2.640          N  
ATOM    619  CA  LEU A  36      -4.369  12.673  -9.121  1.00  2.690          C  
ATOM    620  C   LEU A  36      -4.221  13.746  -8.069  1.00  2.590          C  
ATOM    621  O   LEU A  36      -4.953  14.720  -8.124  1.00  2.420          O  
ATOM    622  CB  LEU A  36      -5.430  11.682  -8.637  1.00  3.750          C  
ATOM    623  CG  LEU A  36      -6.038  10.699  -9.638  1.00  3.750          C  
ATOM    624  CD1 LEU A  36      -6.859   9.684  -8.835  1.00  3.750          C  
ATOM    625  CD2 LEU A  36      -6.908  11.434 -10.647  1.00  3.750          C  
ATOM    626  H   LEU A  36      -3.048  11.016  -9.265  1.00  3.170          H  
ATOM    627  HA  LEU A  36      -4.734  13.155 -10.018  1.00  3.230          H  
ATOM    628 1HB  LEU A  36      -5.012  11.104  -7.876  1.00  4.500          H  
ATOM    629 2HB  LEU A  36      -6.249  12.252  -8.208  1.00  4.500          H  
ATOM    630  HG  LEU A  36      -5.261  10.176 -10.172  1.00  4.500          H  
ATOM    631 1HD1 LEU A  36      -7.305   8.955  -9.510  1.00  4.500          H  
ATOM    632 2HD1 LEU A  36      -6.208   9.169  -8.126  1.00  4.500          H  
ATOM    633 3HD1 LEU A  36      -7.647  10.200  -8.288  1.00  4.500          H  
ATOM    634 1HD2 LEU A  36      -7.344  10.711 -11.337  1.00  4.500          H  
ATOM    635 2HD2 LEU A  36      -7.704  11.962 -10.124  1.00  4.500          H  
ATOM    636 3HD2 LEU A  36      -6.317  12.143 -11.212  1.00  4.500          H  
ATOM    637  N   LYS A  37      -3.321  13.623  -7.088  1.00  2.760          N  
ATOM    638  CA  LYS A  37      -3.305  14.678  -6.089  1.00  2.770          C  
ATOM    639  C   LYS A  37      -3.118  16.074  -6.720  1.00  2.330          C  
ATOM    640  O   LYS A  37      -3.952  16.930  -6.453  1.00  2.410          O  
ATOM    641  CB  LYS A  37      -2.322  14.360  -4.945  1.00  3.870          C  
ATOM    642  CG  LYS A  37      -2.201  15.460  -3.878  1.00  3.870          C  
ATOM    643  CD  LYS A  37      -1.269  15.039  -2.735  1.00  3.870          C  
ATOM    644  CE  LYS A  37      -1.155  16.136  -1.678  1.00  3.870          C  
ATOM    645  NZ  LYS A  37      -0.320  15.718  -0.505  1.00  3.870          N  
ATOM    646  H   LYS A  37      -2.689  12.821  -7.014  1.00  3.310          H  
ATOM    647  HA  LYS A  37      -4.287  14.688  -5.617  1.00  3.320          H  
ATOM    648 1HB  LYS A  37      -2.717  13.496  -4.412  1.00  4.650          H  
ATOM    649 2HB  LYS A  37      -1.360  14.046  -5.300  1.00  4.650          H  
ATOM    650 1HG  LYS A  37      -1.800  16.360  -4.342  1.00  4.650          H  
ATOM    651 2HG  LYS A  37      -3.183  15.690  -3.476  1.00  4.650          H  
ATOM    652 1HD  LYS A  37      -1.658  14.135  -2.266  1.00  4.650          H  
ATOM    653 2HD  LYS A  37      -0.276  14.823  -3.135  1.00  4.650          H  
ATOM    654 1HE  LYS A  37      -0.710  17.025  -2.123  1.00  4.650          H  
ATOM    655 2HE  LYS A  37      -2.155  16.380  -1.326  1.00  4.650          H  
ATOM    656 1HZ  LYS A  37      -0.307  16.481   0.162  1.00  4.650          H  
ATOM    657 2HZ  LYS A  37      -0.732  14.903  -0.072  1.00  4.650          H  
ATOM    658 3HZ  LYS A  37       0.628  15.500  -0.787  1.00  4.650          H  
ATOM    659  N   PRO A  38      -2.074  16.393  -7.524  1.00  1.940          N  
ATOM    660  CA  PRO A  38      -1.976  17.667  -8.229  1.00  1.520          C  
ATOM    661  C   PRO A  38      -3.235  18.029  -9.037  1.00  1.430          C  
ATOM    662  O   PRO A  38      -3.654  19.191  -9.050  1.00  1.440          O  
ATOM    663  CB  PRO A  38      -0.782  17.420  -9.152  1.00  2.280          C  
ATOM    664  CG  PRO A  38       0.088  16.454  -8.381  1.00  2.280          C  
ATOM    665  CD  PRO A  38      -0.886  15.521  -7.685  1.00  2.280          C  
ATOM    666  HA  PRO A  38      -1.744  18.460  -7.510  1.00  1.820          H  
ATOM    667 1HB  PRO A  38      -1.147  17.000 -10.091  1.00  2.740          H  
ATOM    668 2HB  PRO A  38      -0.278  18.369  -9.391  1.00  2.740          H  
ATOM    669 1HG  PRO A  38       0.755  15.912  -9.074  1.00  2.740          H  
ATOM    670 2HG  PRO A  38       0.736  16.994  -7.671  1.00  2.740          H  
ATOM    671 1HD  PRO A  38      -1.091  14.641  -8.288  1.00  2.740          H  
ATOM    672 2HD  PRO A  38      -0.436  15.274  -6.740  1.00  2.740          H  
ATOM    673  N   LEU A  39      -3.864  17.043  -9.696  1.00  1.460          N  
ATOM    674  CA  LEU A  39      -5.071  17.357 -10.468  1.00  1.370          C  
ATOM    675  C   LEU A  39      -6.254  17.759  -9.550  1.00  1.730          C  
ATOM    676  O   LEU A  39      -7.002  18.708  -9.836  1.00  1.680          O  
ATOM    677  CB  LEU A  39      -5.405  16.163 -11.370  1.00  1.950          C  
ATOM    678  CG  LEU A  39      -4.323  15.840 -12.503  1.00  1.950          C  
ATOM    679  CD1 LEU A  39      -4.707  14.547 -13.215  1.00  1.950          C  
ATOM    680  CD2 LEU A  39      -4.203  16.997 -13.506  1.00  1.950          C  
ATOM    681  H   LEU A  39      -3.479  16.086  -9.724  1.00  1.750          H  
ATOM    682  HA  LEU A  39      -4.856  18.218 -11.089  1.00  1.640          H  
ATOM    683 1HB  LEU A  39      -5.510  15.283 -10.743  1.00  2.340          H  
ATOM    684 2HB  LEU A  39      -6.358  16.351 -11.859  1.00  2.340          H  
ATOM    685  HG  LEU A  39      -3.353  15.675 -12.031  1.00  2.340          H  
ATOM    686 1HD1 LEU A  39      -3.953  14.311 -13.969  1.00  2.340          H  
ATOM    687 2HD1 LEU A  39      -4.757  13.734 -12.493  1.00  2.340          H  
ATOM    688 3HD1 LEU A  39      -5.677  14.667 -13.701  1.00  2.340          H  
ATOM    689 1HD2 LEU A  39      -3.467  16.742 -14.265  1.00  2.340          H  
ATOM    690 2HD2 LEU A  39      -5.163  17.153 -13.971  1.00  2.340          H  
ATOM    691 3HD2 LEU A  39      -3.891  17.904 -13.013  1.00  2.340          H  
ATOM    692  N   MET A  40      -6.394  17.034  -8.439  1.00  2.150          N  
ATOM    693  CA  MET A  40      -7.397  17.279  -7.409  1.00  2.550          C  
ATOM    694  C   MET A  40      -7.190  18.653  -6.816  1.00  2.660          C  
ATOM    695  O   MET A  40      -8.151  19.412  -6.622  1.00  2.850          O  
ATOM    696  CB  MET A  40      -7.270  16.250  -6.297  1.00  3.410          C  
ATOM    697  CG  MET A  40      -8.211  16.445  -5.113  1.00  3.410          C  
ATOM    698  SD  MET A  40      -7.762  15.409  -3.712  1.00  3.410          S  
ATOM    699  CE  MET A  40      -6.251  16.244  -3.134  1.00  3.410          C  
ATOM    700  H   MET A  40      -5.759  16.252  -8.314  1.00  2.580          H  
ATOM    701  HA  MET A  40      -8.387  17.235  -7.857  1.00  3.060          H  
ATOM    702 1HB  MET A  40      -7.463  15.261  -6.713  1.00  4.090          H  
ATOM    703 2HB  MET A  40      -6.261  16.243  -5.955  1.00  4.090          H  
ATOM    704 1HG  MET A  40      -8.202  17.479  -4.788  1.00  4.090          H  
ATOM    705 2HG  MET A  40      -9.228  16.195  -5.414  1.00  4.090          H  
ATOM    706 1HE  MET A  40      -5.860  15.721  -2.263  1.00  4.090          H  
ATOM    707 2HE  MET A  40      -5.496  16.248  -3.911  1.00  4.090          H  
ATOM    708 3HE  MET A  40      -6.486  17.274  -2.861  1.00  4.090          H  
ATOM    709  N   LEU A  41      -5.927  18.957  -6.510  1.00  2.580          N  
ATOM    710  CA  LEU A  41      -5.576  20.225  -5.934  1.00  2.750          C  
ATOM    711  C   LEU A  41      -5.942  21.321  -6.905  1.00  2.550          C  
ATOM    712  O   LEU A  41      -6.539  22.305  -6.492  1.00  2.860          O  
ATOM    713  CB  LEU A  41      -4.088  20.257  -5.581  1.00  3.780          C  
ATOM    714  CG  LEU A  41      -3.624  19.355  -4.401  1.00  3.780          C  
ATOM    715  CD1 LEU A  41      -2.100  19.357  -4.375  1.00  3.780          C  
ATOM    716  CD2 LEU A  41      -4.196  19.864  -3.076  1.00  3.780          C  
ATOM    717  H   LEU A  41      -5.201  18.257  -6.665  1.00  3.100          H  
ATOM    718  HA  LEU A  41      -6.161  20.372  -5.037  1.00  3.300          H  
ATOM    719 1HB  LEU A  41      -3.534  19.944  -6.462  1.00  4.540          H  
ATOM    720 2HB  LEU A  41      -3.806  21.276  -5.352  1.00  4.540          H  
ATOM    721  HG  LEU A  41      -3.964  18.343  -4.550  1.00  4.540          H  
ATOM    722 1HD1 LEU A  41      -1.748  18.732  -3.562  1.00  4.540          H  
ATOM    723 2HD1 LEU A  41      -1.713  18.973  -5.309  1.00  4.540          H  
ATOM    724 3HD1 LEU A  41      -1.743  20.363  -4.233  1.00  4.540          H  
ATOM    725 1HD2 LEU A  41      -3.847  19.221  -2.269  1.00  4.540          H  
ATOM    726 2HD2 LEU A  41      -3.864  20.875  -2.898  1.00  4.540          H  
ATOM    727 3HD2 LEU A  41      -5.276  19.842  -3.095  1.00  4.540          H  
ATOM    728  N   PHE A  42      -5.714  21.148  -8.216  1.00  2.090          N  
ATOM    729  CA  PHE A  42      -6.138  22.209  -9.124  1.00  1.970          C  
ATOM    730  C   PHE A  42      -7.590  22.568  -8.888  1.00  2.250          C  
ATOM    731  O   PHE A  42      -7.928  23.743  -8.726  1.00  2.610          O  
ATOM    732  CB  PHE A  42      -5.999  21.838 -10.602  1.00  2.810          C  
ATOM    733  CG  PHE A  42      -6.694  22.865 -11.474  1.00  2.810          C  
ATOM    734  CD1 PHE A  42      -6.104  24.047 -11.797  1.00  2.810          C  
ATOM    735  CD2 PHE A  42      -7.997  22.639 -11.926  1.00  2.810          C  
ATOM    736  CE1 PHE A  42      -6.783  24.987 -12.532  1.00  2.810          C  
ATOM    737  CE2 PHE A  42      -8.666  23.577 -12.659  1.00  2.810          C  
ATOM    738  CZ  PHE A  42      -8.057  24.755 -12.960  1.00  2.810          C  
ATOM    739  H   PHE A  42      -5.181  20.339  -8.555  1.00  2.510          H  
ATOM    740  HA  PHE A  42      -5.529  23.089  -8.928  1.00  2.360          H  
ATOM    741 1HB  PHE A  42      -4.946  21.787 -10.878  1.00  3.370          H  
ATOM    742 2HB  PHE A  42      -6.442  20.871 -10.793  1.00  3.370          H  
ATOM    743  HD1 PHE A  42      -5.096  24.243 -11.455  1.00  3.370          H  
ATOM    744  HD2 PHE A  42      -8.492  21.702 -11.678  1.00  3.370          H  
ATOM    745  HE1 PHE A  42      -6.306  25.921 -12.767  1.00  3.370          H  
ATOM    746  HE2 PHE A  42      -9.686  23.384 -12.997  1.00  3.370          H  
ATOM    747  HZ  PHE A  42      -8.588  25.505 -13.539  1.00  3.370          H  
ATOM    748  N   ALA A  43      -8.478  21.570  -8.862  1.00  2.200          N  
ATOM    749  CA  ALA A  43      -9.884  21.915  -8.678  1.00  2.460          C  
ATOM    750  C   ALA A  43     -10.116  22.674  -7.364  1.00  3.050          C  
ATOM    751  O   ALA A  43     -10.834  23.676  -7.336  1.00  3.310          O  
ATOM    752  CB  ALA A  43     -10.731  20.662  -8.700  1.00  3.340          C  
ATOM    753  H   ALA A  43      -8.150  20.605  -9.012  1.00  2.640          H  
ATOM    754  HA  ALA A  43     -10.180  22.566  -9.500  1.00  2.950          H  
ATOM    755 1HB  ALA A  43     -11.780  20.931  -8.589  1.00  4.010          H  
ATOM    756 2HB  ALA A  43     -10.582  20.144  -9.645  1.00  4.010          H  
ATOM    757 3HB  ALA A  43     -10.430  20.011  -7.876  1.00  4.010          H  
ATOM    758  N   ILE A  44      -9.443  22.258  -6.294  1.00  3.300          N  
ATOM    759  CA  ILE A  44      -9.614  22.918  -4.996  1.00  3.880          C  
ATOM    760  C   ILE A  44      -9.129  24.374  -5.026  1.00  4.020          C  
ATOM    761  O   ILE A  44      -9.809  25.285  -4.534  1.00  4.460          O  
ATOM    762  CB  ILE A  44      -8.820  22.144  -3.911  1.00  5.200          C  
ATOM    763  CG1 ILE A  44      -9.484  20.744  -3.692  1.00  5.200          C  
ATOM    764  CG2 ILE A  44      -8.751  22.969  -2.587  1.00  5.200          C  
ATOM    765  CD1 ILE A  44      -8.635  19.751  -2.899  1.00  5.200          C  
ATOM    766  H   ILE A  44      -8.868  21.409  -6.383  1.00  3.960          H  
ATOM    767  HA  ILE A  44     -10.668  22.911  -4.741  1.00  4.660          H  
ATOM    768  HB  ILE A  44      -7.813  21.969  -4.266  1.00  6.240          H  
ATOM    769 1HG1 ILE A  44     -10.427  20.885  -3.170  1.00  6.240          H  
ATOM    770 2HG1 ILE A  44      -9.691  20.301  -4.666  1.00  6.240          H  
ATOM    771 1HG2 ILE A  44      -8.184  22.423  -1.842  1.00  6.240          H  
ATOM    772 2HG2 ILE A  44      -8.261  23.927  -2.753  1.00  6.240          H  
ATOM    773 3HG2 ILE A  44      -9.762  23.145  -2.216  1.00  6.240          H  
ATOM    774 1HD1 ILE A  44      -9.177  18.809  -2.807  1.00  6.240          H  
ATOM    775 2HD1 ILE A  44      -7.702  19.574  -3.422  1.00  6.240          H  
ATOM    776 3HD1 ILE A  44      -8.424  20.133  -1.908  1.00  6.240          H  
ATOM    777  N   MET A  45      -7.941  24.569  -5.576  1.00  3.680          N  
ATOM    778  CA  MET A  45      -7.248  25.845  -5.671  1.00  3.860          C  
ATOM    779  C   MET A  45      -8.064  26.814  -6.528  1.00  3.950          C  
ATOM    780  O   MET A  45      -8.201  27.996  -6.198  1.00  4.370          O  
ATOM    781  CB  MET A  45      -5.927  25.555  -6.339  1.00  5.330          C  
ATOM    782  CG  MET A  45      -4.989  24.676  -5.538  1.00  5.330          C  
ATOM    783  SD  MET A  45      -3.708  24.074  -6.569  1.00  5.330          S  
ATOM    784  CE  MET A  45      -2.550  25.327  -6.536  1.00  5.330          C  
ATOM    785  H   MET A  45      -7.474  23.741  -5.950  1.00  4.420          H  
ATOM    786  HA  MET A  45      -7.127  26.266  -4.678  1.00  4.630          H  
ATOM    787 1HB  MET A  45      -6.119  25.043  -7.267  1.00  6.400          H  
ATOM    788 2HB  MET A  45      -5.419  26.495  -6.560  1.00  6.400          H  
ATOM    789 1HG  MET A  45      -4.530  25.240  -4.779  1.00  6.400          H  
ATOM    790 2HG  MET A  45      -5.496  23.852  -5.065  1.00  6.400          H  
ATOM    791 1HE  MET A  45      -1.709  25.083  -7.201  1.00  6.400          H  
ATOM    792 2HE  MET A  45      -2.991  26.249  -6.806  1.00  6.400          H  
ATOM    793 3HE  MET A  45      -2.204  25.404  -5.548  1.00  6.400          H  
ATOM    794  N   TYR A  46      -8.618  26.291  -7.637  1.00  3.600          N  
ATOM    795  CA  TYR A  46      -9.476  27.019  -8.565  1.00  3.780          C  
ATOM    796  C   TYR A  46     -10.682  27.573  -7.834  1.00  4.390          C  
ATOM    797  O   TYR A  46     -10.941  28.779  -7.828  1.00  4.880          O  
ATOM    798  CB  TYR A  46      -9.939  26.066  -9.682  1.00  5.220          C  
ATOM    799  CG  TYR A  46     -10.926  26.626 -10.690  1.00  5.220          C  
ATOM    800  CD1 TYR A  46     -10.488  27.234 -11.837  1.00  5.220          C  
ATOM    801  CD2 TYR A  46     -12.286  26.525 -10.451  1.00  5.220          C  
ATOM    802  CE1 TYR A  46     -11.377  27.732 -12.745  1.00  5.220          C  
ATOM    803  CE2 TYR A  46     -13.182  27.031 -11.357  1.00  5.220          C  
ATOM    804  CZ  TYR A  46     -12.730  27.634 -12.504  1.00  5.220          C  
ATOM    805  OH  TYR A  46     -13.626  28.141 -13.413  1.00  5.220          O  
ATOM    806  H   TYR A  46      -8.414  25.314  -7.864  1.00  4.320          H  
ATOM    807  HA  TYR A  46      -8.929  27.857  -8.976  1.00  4.540          H  
ATOM    808 1HB  TYR A  46      -9.060  25.718 -10.226  1.00  6.260          H  
ATOM    809 2HB  TYR A  46     -10.388  25.192  -9.238  1.00  6.260          H  
ATOM    810  HD1 TYR A  46      -9.444  27.308 -12.025  1.00  6.260          H  
ATOM    811  HD2 TYR A  46     -12.650  26.047  -9.550  1.00  6.260          H  
ATOM    812  HE1 TYR A  46     -11.014  28.206 -13.653  1.00  6.260          H  
ATOM    813  HE2 TYR A  46     -14.252  26.952 -11.165  1.00  6.260          H  
ATOM    814  HH  TYR A  46     -13.151  28.517 -14.157  1.00  6.260          H  
ATOM    815  N   ILE A  47     -11.368  26.701  -7.109  1.00  4.450          N  
ATOM    816  CA  ILE A  47     -12.563  27.100  -6.395  1.00  5.030          C  
ATOM    817  C   ILE A  47     -12.280  28.222  -5.404  1.00  5.610          C  
ATOM    818  O   ILE A  47     -13.076  29.161  -5.299  1.00  6.120          O  
ATOM    819  CB  ILE A  47     -13.208  25.883  -5.696  1.00  6.810          C  
ATOM    820  CG1 ILE A  47     -13.771  24.920  -6.792  1.00  6.810          C  
ATOM    821  CG2 ILE A  47     -14.314  26.342  -4.709  1.00  6.810          C  
ATOM    822  CD1 ILE A  47     -14.151  23.531  -6.302  1.00  6.810          C  
ATOM    823  H   ILE A  47     -11.084  25.714  -7.119  1.00  5.340          H  
ATOM    824  HA  ILE A  47     -13.279  27.475  -7.128  1.00  6.040          H  
ATOM    825  HB  ILE A  47     -12.434  25.336  -5.150  1.00  8.170          H  
ATOM    826 1HG1 ILE A  47     -14.652  25.380  -7.237  1.00  8.170          H  
ATOM    827 2HG1 ILE A  47     -13.023  24.805  -7.567  1.00  8.170          H  
ATOM    828 1HG2 ILE A  47     -14.754  25.482  -4.221  1.00  8.170          H  
ATOM    829 2HG2 ILE A  47     -13.894  26.994  -3.945  1.00  8.170          H  
ATOM    830 3HG2 ILE A  47     -15.087  26.884  -5.257  1.00  8.170          H  
ATOM    831 1HD1 ILE A  47     -14.519  22.944  -7.142  1.00  8.170          H  
ATOM    832 2HD1 ILE A  47     -13.266  23.047  -5.883  1.00  8.170          H  
ATOM    833 3HD1 ILE A  47     -14.924  23.592  -5.545  1.00  8.170          H  
ATOM    834  N   VAL A  48     -11.183  28.125  -4.654  1.00  5.570          N  
ATOM    835  CA  VAL A  48     -10.905  29.164  -3.678  1.00  6.130          C  
ATOM    836  C   VAL A  48     -10.345  30.482  -4.295  1.00  6.290          C  
ATOM    837  O   VAL A  48     -10.826  31.560  -3.945  1.00  6.830          O  
ATOM    838  CB  VAL A  48      -9.929  28.648  -2.599  1.00  8.360          C  
ATOM    839  CG1 VAL A  48      -9.599  29.781  -1.608  1.00  8.360          C  
ATOM    840  CG2 VAL A  48     -10.524  27.442  -1.882  1.00  8.360          C  
ATOM    841  H   VAL A  48     -10.583  27.296  -4.747  1.00  6.680          H  
ATOM    842  HA  VAL A  48     -11.846  29.400  -3.182  1.00  7.360          H  
ATOM    843  HB  VAL A  48      -8.994  28.353  -3.088  1.00 10.030          H  
ATOM    844 1HG1 VAL A  48      -8.891  29.420  -0.865  1.00 10.030          H  
ATOM    845 2HG1 VAL A  48      -9.182  30.629  -2.113  1.00 10.030          H  
ATOM    846 3HG1 VAL A  48     -10.517  30.095  -1.111  1.00 10.030          H  
ATOM    847 1HG2 VAL A  48      -9.819  27.077  -1.136  1.00 10.030          H  
ATOM    848 2HG2 VAL A  48     -11.454  27.732  -1.395  1.00 10.030          H  
ATOM    849 3HG2 VAL A  48     -10.728  26.650  -2.600  1.00 10.030          H  
ATOM    850  N   PHE A  49      -9.300  30.425  -5.154  1.00  5.890          N  
ATOM    851  CA  PHE A  49      -8.697  31.664  -5.692  1.00  6.120          C  
ATOM    852  C   PHE A  49      -8.778  32.038  -7.195  1.00  5.910          C  
ATOM    853  O   PHE A  49      -8.183  33.049  -7.577  1.00  6.180          O  
ATOM    854  CB  PHE A  49      -7.211  31.726  -5.328  1.00  8.480          C  
ATOM    855  CG  PHE A  49      -6.893  31.938  -3.900  1.00  8.480          C  
ATOM    856  CD1 PHE A  49      -6.703  30.895  -3.089  1.00  8.480          C  
ATOM    857  CD2 PHE A  49      -6.744  33.197  -3.388  1.00  8.480          C  
ATOM    858  CE1 PHE A  49      -6.381  31.071  -1.759  1.00  8.480          C  
ATOM    859  CE2 PHE A  49      -6.433  33.387  -2.085  1.00  8.480          C  
ATOM    860  CZ  PHE A  49      -6.247  32.326  -1.259  1.00  8.480          C  
ATOM    861  H   PHE A  49      -8.897  29.522  -5.422  1.00  7.070          H  
ATOM    862  HA  PHE A  49      -9.181  32.469  -5.151  1.00  7.340          H  
ATOM    863 1HB  PHE A  49      -6.760  30.776  -5.616  1.00 10.170          H  
ATOM    864 2HB  PHE A  49      -6.722  32.506  -5.896  1.00 10.170          H  
ATOM    865  HD1 PHE A  49      -6.824  29.917  -3.514  1.00 10.170          H  
ATOM    866  HD2 PHE A  49      -6.870  34.051  -4.029  1.00 10.170          H  
ATOM    867  HE1 PHE A  49      -6.239  30.211  -1.114  1.00 10.170          H  
ATOM    868  HE2 PHE A  49      -6.336  34.376  -1.709  1.00 10.170          H  
ATOM    869  HZ  PHE A  49      -5.996  32.484  -0.209  1.00 10.170          H  
ATOM    870  N   VAL A  50      -9.506  31.331  -8.068  1.00  5.460          N  
ATOM    871  CA  VAL A  50      -9.473  31.741  -9.488  1.00  5.250          C  
ATOM    872  C   VAL A  50      -9.967  33.165  -9.721  1.00  5.520          C  
ATOM    873  O   VAL A  50      -9.492  33.855 -10.626  1.00  5.560          O  
ATOM    874  CB  VAL A  50     -10.249  30.748 -10.392  1.00  7.430          C  
ATOM    875  CG1 VAL A  50     -11.769  30.805 -10.165  1.00  7.430          C  
ATOM    876  CG2 VAL A  50      -9.923  31.055 -11.848  1.00  7.430          C  
ATOM    877  H   VAL A  50     -10.016  30.483  -7.798  1.00  6.550          H  
ATOM    878  HA  VAL A  50      -8.437  31.712  -9.819  1.00  6.300          H  
ATOM    879  HB  VAL A  50      -9.925  29.747 -10.149  1.00  8.920          H  
ATOM    880 1HG1 VAL A  50     -12.250  30.069 -10.805  1.00  8.920          H  
ATOM    881 2HG1 VAL A  50     -12.000  30.576  -9.129  1.00  8.920          H  
ATOM    882 3HG1 VAL A  50     -12.158  31.787 -10.412  1.00  8.920          H  
ATOM    883 1HG2 VAL A  50     -10.421  30.348 -12.489  1.00  8.920          H  
ATOM    884 2HG2 VAL A  50     -10.252  32.055 -12.111  1.00  8.920          H  
ATOM    885 3HG2 VAL A  50      -8.862  30.985 -11.993  1.00  8.920          H  
ATOM    886  N   ARG A  51     -10.893  33.626  -8.882  1.00  5.720          N  
ATOM    887  CA  ARG A  51     -11.459  34.966  -8.962  1.00  6.040          C  
ATOM    888  C   ARG A  51     -10.440  36.096  -8.767  1.00  6.210          C  
ATOM    889  O   ARG A  51     -10.739  37.254  -9.057  1.00  6.590          O  
ATOM    890  CB  ARG A  51     -12.602  35.125  -7.975  1.00  8.330          C  
ATOM    891  CG  ARG A  51     -12.233  35.055  -6.506  1.00  8.330          C  
ATOM    892  CD  ARG A  51     -13.444  35.156  -5.652  1.00  8.330          C  
ATOM    893  NE  ARG A  51     -13.126  35.070  -4.235  1.00  8.330          N  
ATOM    894  CZ  ARG A  51     -13.036  33.923  -3.521  1.00  8.330          C  
ATOM    895  NH1 ARG A  51     -13.265  32.755  -4.085  1.00  8.330          N  
ATOM    896  NH2 ARG A  51     -12.718  33.977  -2.240  1.00  8.330          N  
ATOM    897  H   ARG A  51     -11.246  32.988  -8.180  1.00  6.860          H  
ATOM    898  HA  ARG A  51     -11.884  35.077  -9.957  1.00  7.250          H  
ATOM    899 1HB  ARG A  51     -13.081  36.089  -8.143  1.00  9.990          H  
ATOM    900 2HB  ARG A  51     -13.348  34.355  -8.170  1.00  9.990          H  
ATOM    901 1HG  ARG A  51     -11.713  34.121  -6.286  1.00  9.990          H  
ATOM    902 2HG  ARG A  51     -11.587  35.897  -6.256  1.00  9.990          H  
ATOM    903 1HD  ARG A  51     -13.913  36.122  -5.832  1.00  9.990          H  
ATOM    904 2HD  ARG A  51     -14.149  34.367  -5.905  1.00  9.990          H  
ATOM    905  HE  ARG A  51     -12.939  35.938  -3.753  1.00  9.990          H  
ATOM    906 1HH1 ARG A  51     -13.499  32.689  -5.059  1.00  9.990          H  
ATOM    907 2HH1 ARG A  51     -13.194  31.903  -3.537  1.00  9.990          H  
ATOM    908 1HH2 ARG A  51     -12.541  34.867  -1.800  1.00  9.990          H  
ATOM    909 2HH2 ARG A  51     -12.646  33.125  -1.703  1.00  9.990          H  
ATOM    910  N   PHE A  52      -9.259  35.777  -8.243  1.00  5.950          N  
ATOM    911  CA  PHE A  52      -8.224  36.769  -8.018  1.00  6.090          C  
ATOM    912  C   PHE A  52      -7.302  36.922  -9.222  1.00  6.030          C  
ATOM    913  O   PHE A  52      -6.560  37.900  -9.316  1.00  6.220          O  
ATOM    914  CB  PHE A  52      -7.370  36.364  -6.817  1.00  8.470          C  
ATOM    915  CG  PHE A  52      -8.068  36.429  -5.496  1.00  8.470          C  
ATOM    916  CD1 PHE A  52      -8.865  35.394  -5.099  1.00  8.470          C  
ATOM    917  CD2 PHE A  52      -7.884  37.491  -4.631  1.00  8.470          C  
ATOM    918  CE1 PHE A  52      -9.484  35.385  -3.880  1.00  8.470          C  
ATOM    919  CE2 PHE A  52      -8.503  37.499  -3.399  1.00  8.470          C  
ATOM    920  CZ  PHE A  52      -9.306  36.437  -3.022  1.00  8.470          C  
ATOM    921  H   PHE A  52      -9.050  34.801  -8.024  1.00  7.140          H  
ATOM    922  HA  PHE A  52      -8.696  37.731  -7.823  1.00  7.310          H  
ATOM    923 1HB  PHE A  52      -7.014  35.343  -6.965  1.00 10.160          H  
ATOM    924 2HB  PHE A  52      -6.492  37.006  -6.766  1.00 10.160          H  
ATOM    925  HD1 PHE A  52      -8.997  34.572  -5.770  1.00 10.160          H  
ATOM    926  HD2 PHE A  52      -7.238  38.323  -4.926  1.00 10.160          H  
ATOM    927  HE1 PHE A  52     -10.107  34.533  -3.596  1.00 10.160          H  
ATOM    928  HE2 PHE A  52      -8.355  38.339  -2.719  1.00 10.160          H  
ATOM    929  HZ  PHE A  52      -9.792  36.435  -2.048  1.00 10.160          H  
ATOM    930  N   LEU A  53      -7.324  36.002 -10.190  1.00  5.800          N  
ATOM    931  CA  LEU A  53      -6.355  36.163 -11.259  1.00  5.810          C  
ATOM    932  C   LEU A  53      -6.509  37.432 -12.122  1.00  6.170          C  
ATOM    933  O   LEU A  53      -5.491  38.104 -12.315  1.00  6.330          O  
ATOM    934  CB  LEU A  53      -6.323  34.950 -12.200  1.00  8.130          C  
ATOM    935  CG  LEU A  53      -5.225  35.010 -13.364  1.00  8.130          C  
ATOM    936  CD1 LEU A  53      -3.816  35.107 -12.741  1.00  8.130          C  
ATOM    937  CD2 LEU A  53      -5.309  33.767 -14.226  1.00  8.130          C  
ATOM    938  H   LEU A  53      -7.964  35.197 -10.190  1.00  6.960          H  
ATOM    939  HA  LEU A  53      -5.388  36.219 -10.769  1.00  6.970          H  
ATOM    940 1HB  LEU A  53      -6.154  34.073 -11.607  1.00  9.760          H  
ATOM    941 2HB  LEU A  53      -7.296  34.846 -12.674  1.00  9.760          H  
ATOM    942  HG  LEU A  53      -5.397  35.893 -13.995  1.00  9.760          H  
ATOM    943 1HD1 LEU A  53      -3.067  35.140 -13.517  1.00  9.760          H  
ATOM    944 2HD1 LEU A  53      -3.727  36.008 -12.148  1.00  9.760          H  
ATOM    945 3HD1 LEU A  53      -3.642  34.236 -12.119  1.00  9.760          H  
ATOM    946 1HD2 LEU A  53      -4.563  33.808 -15.021  1.00  9.760          H  
ATOM    947 2HD2 LEU A  53      -5.115  32.920 -13.621  1.00  9.760          H  
ATOM    948 3HD2 LEU A  53      -6.298  33.695 -14.668  1.00  9.760          H  
ATOM    949  N   PRO A  54      -7.733  37.869 -12.571  1.00  6.340          N  
ATOM    950  CA  PRO A  54      -7.935  38.994 -13.477  1.00  6.740          C  
ATOM    951  C   PRO A  54      -7.437  40.311 -12.897  1.00  7.060          C  
ATOM    952  O   PRO A  54      -7.291  41.293 -13.622  1.00  7.340          O  
ATOM    953  CB  PRO A  54      -9.449  38.983 -13.751  1.00 10.110          C  
ATOM    954  CG  PRO A  54     -10.062  38.282 -12.586  1.00 10.110          C  
ATOM    955  CD  PRO A  54      -9.041  37.230 -12.168  1.00 10.110          C  
ATOM    956  HA  PRO A  54      -7.390  38.777 -14.407  1.00  8.090          H  
ATOM    957 1HB  PRO A  54      -9.807  40.017 -13.869  1.00 12.130          H  
ATOM    958 2HB  PRO A  54      -9.650  38.472 -14.706  1.00 12.130          H  
ATOM    959 1HG  PRO A  54     -10.280  39.002 -11.775  1.00 12.130          H  
ATOM    960 2HG  PRO A  54     -11.033  37.838 -12.871  1.00 12.130          H  
ATOM    961 1HD  PRO A  54      -9.208  37.187 -11.118  1.00 12.130          H  
ATOM    962 2HD  PRO A  54      -9.209  36.260 -12.668  1.00 12.130          H  
ATOM    963  N   LEU A  55      -7.166  40.359 -11.590  1.00  7.040          N  
ATOM    964  CA  LEU A  55      -6.649  41.568 -10.976  1.00  7.290          C  
ATOM    965  C   LEU A  55      -5.368  42.000 -11.703  1.00  7.240          C  
ATOM    966  O   LEU A  55      -5.058  43.190 -11.785  1.00  7.480          O  
ATOM    967  CB  LEU A  55      -6.329  41.297  -9.504  1.00 10.110          C  
ATOM    968  CG  LEU A  55      -7.507  41.049  -8.519  1.00 10.110          C  
ATOM    969  CD1 LEU A  55      -6.927  40.564  -7.169  1.00 10.110          C  
ATOM    970  CD2 LEU A  55      -8.317  42.336  -8.315  1.00 10.110          C  
ATOM    971  H   LEU A  55      -7.246  39.534 -10.992  1.00  8.450          H  
ATOM    972  HA  LEU A  55      -7.380  42.363 -11.077  1.00  8.750          H  
ATOM    973 1HB  LEU A  55      -5.755  40.398  -9.501  1.00 12.130          H  
ATOM    974 2HB  LEU A  55      -5.712  42.105  -9.117  1.00 12.130          H  
ATOM    975  HG  LEU A  55      -8.158  40.264  -8.913  1.00 12.130          H  
ATOM    976 1HD1 LEU A  55      -7.742  40.370  -6.471  1.00 12.130          H  
ATOM    977 2HD1 LEU A  55      -6.365  39.643  -7.317  1.00 12.130          H  
ATOM    978 3HD1 LEU A  55      -6.268  41.321  -6.753  1.00 12.130          H  
ATOM    979 1HD2 LEU A  55      -9.131  42.140  -7.613  1.00 12.130          H  
ATOM    980 2HD2 LEU A  55      -7.667  43.115  -7.911  1.00 12.130          H  
ATOM    981 3HD2 LEU A  55      -8.739  42.672  -9.256  1.00 12.130          H  
ATOM    982  N   GLY A  56      -4.586  41.014 -12.173  1.00  6.920          N  
ATOM    983  CA  GLY A  56      -3.323  41.244 -12.864  1.00  6.820          C  
ATOM    984  C   GLY A  56      -3.455  41.136 -14.388  1.00  6.920          C  
ATOM    985  O   GLY A  56      -2.448  41.031 -15.096  1.00  6.840          O  
ATOM    986  H   GLY A  56      -4.899  40.039 -12.092  1.00  8.300          H  
ATOM    987 1HA  GLY A  56      -2.946  42.231 -12.600  1.00  8.180          H  
ATOM    988 2HA  GLY A  56      -2.590  40.521 -12.516  1.00  8.180          H  
ATOM    989  N   GLY A  57      -4.687  41.124 -14.894  1.00  7.100          N  
ATOM    990  CA  GLY A  57      -4.954  40.936 -16.308  1.00  7.240          C  
ATOM    991  C   GLY A  57      -5.400  39.502 -16.562  1.00  7.080          C  
ATOM    992  O   GLY A  57      -5.044  38.577 -15.834  1.00  7.370          O  
ATOM    993  H   GLY A  57      -5.493  41.248 -14.281  1.00  8.520          H  
ATOM    994 1HA  GLY A  57      -5.740  41.624 -16.621  1.00  8.690          H  
ATOM    995 2HA  GLY A  57      -4.064  41.165 -16.893  1.00  8.690          H  
ATOM    996  N   ASP A  58      -6.163  39.309 -17.626  1.00  6.990          N  
ATOM    997  CA  ASP A  58      -6.706  38.016 -18.008  1.00  6.550          C  
ATOM    998  C   ASP A  58      -5.872  37.268 -19.045  1.00  6.450          C  
ATOM    999  O   ASP A  58      -6.310  36.260 -19.600  1.00  6.390          O  
ATOM   1000  CB  ASP A  58      -8.122  38.238 -18.517  1.00  9.350          C  
ATOM   1001  CG  ASP A  58      -8.134  39.234 -19.678  1.00  9.350          C  
ATOM   1002  OD1 ASP A  58      -7.210  40.052 -19.731  1.00  9.350          O  
ATOM   1003  OD2 ASP A  58      -9.039  39.208 -20.472  1.00  9.350          O  
ATOM   1004  H   ASP A  58      -6.414  40.103 -18.224  1.00  8.390          H  
ATOM   1005  HA  ASP A  58      -6.756  37.393 -17.113  1.00  7.860          H  
ATOM   1006 1HB  ASP A  58      -8.544  37.292 -18.856  1.00 11.220          H  
ATOM   1007 2HB  ASP A  58      -8.749  38.616 -17.709  1.00 11.220          H  
ATOM   1008  N   VAL A  59      -4.666  37.758 -19.275  1.00  6.490          N  
ATOM   1009  CA  VAL A  59      -3.739  37.161 -20.211  1.00  6.460          C  
ATOM   1010  C   VAL A  59      -3.160  35.780 -19.822  1.00  6.150          C  
ATOM   1011  O   VAL A  59      -3.086  34.919 -20.696  1.00  5.940          O  
ATOM   1012  CB  VAL A  59      -2.604  38.166 -20.514  1.00  9.060          C  
ATOM   1013  CG1 VAL A  59      -1.502  37.505 -21.357  1.00  9.060          C  
ATOM   1014  CG2 VAL A  59      -3.211  39.351 -21.248  1.00  9.060          C  
ATOM   1015  H   VAL A  59      -4.411  38.598 -18.779  1.00  7.790          H  
ATOM   1016  HA  VAL A  59      -4.285  37.021 -21.144  1.00  7.750          H  
ATOM   1017  HB  VAL A  59      -2.158  38.514 -19.597  1.00 10.870          H  
ATOM   1018 1HG1 VAL A  59      -0.714  38.230 -21.573  1.00 10.870          H  
ATOM   1019 2HG1 VAL A  59      -1.052  36.664 -20.831  1.00 10.870          H  
ATOM   1020 3HG1 VAL A  59      -1.923  37.148 -22.297  1.00 10.870          H  
ATOM   1021 1HG2 VAL A  59      -2.434  40.084 -21.468  1.00 10.870          H  
ATOM   1022 2HG2 VAL A  59      -3.660  39.008 -22.180  1.00 10.870          H  
ATOM   1023 3HG2 VAL A  59      -3.983  39.816 -20.632  1.00 10.870          H  
ATOM   1024  N   PRO A  60      -2.656  35.538 -18.586  1.00  6.130          N  
ATOM   1025  CA  PRO A  60      -2.075  34.264 -18.195  1.00  5.860          C  
ATOM   1026  C   PRO A  60      -3.138  33.185 -18.016  1.00  5.420          C  
ATOM   1027  O   PRO A  60      -4.262  33.487 -17.618  1.00  5.380          O  
ATOM   1028  CB  PRO A  60      -1.387  34.617 -16.875  1.00  8.790          C  
ATOM   1029  CG  PRO A  60      -2.195  35.759 -16.316  1.00  8.790          C  
ATOM   1030  CD  PRO A  60      -2.669  36.549 -17.493  1.00  8.790          C  
ATOM   1031  HA  PRO A  60      -1.338  33.960 -18.954  1.00  7.030          H  
ATOM   1032 1HB  PRO A  60      -1.367  33.738 -16.209  1.00 10.550          H  
ATOM   1033 2HB  PRO A  60      -0.347  34.906 -17.065  1.00 10.550          H  
ATOM   1034 1HG  PRO A  60      -3.048  35.375 -15.761  1.00 10.550          H  
ATOM   1035 2HG  PRO A  60      -1.600  36.355 -15.611  1.00 10.550          H  
ATOM   1036 1HD  PRO A  60      -3.672  36.850 -17.213  1.00 10.550          H  
ATOM   1037 2HD  PRO A  60      -1.999  37.390 -17.680  1.00 10.550          H  
ATOM   1038  N   HIS A  61      -2.750  31.929 -18.235  1.00  5.100          N  
ATOM   1039  CA  HIS A  61      -3.620  30.781 -17.989  1.00  4.610          C  
ATOM   1040  C   HIS A  61      -3.542  30.274 -16.550  1.00  4.340          C  
ATOM   1041  O   HIS A  61      -2.504  29.754 -16.119  1.00  4.230          O  
ATOM   1042  CB  HIS A  61      -3.263  29.631 -18.923  1.00  6.650          C  
ATOM   1043  CG  HIS A  61      -3.586  29.821 -20.354  1.00  6.650          C  
ATOM   1044  ND1 HIS A  61      -4.848  29.603 -20.861  1.00  6.650          N  
ATOM   1045  CD2 HIS A  61      -2.819  30.191 -21.402  1.00  6.650          C  
ATOM   1046  CE1 HIS A  61      -4.848  29.841 -22.156  1.00  6.650          C  
ATOM   1047  NE2 HIS A  61      -3.630  30.200 -22.511  1.00  6.650          N  
ATOM   1048  H   HIS A  61      -1.820  31.762 -18.589  1.00  6.120          H  
ATOM   1049  HA  HIS A  61      -4.652  31.069 -18.186  1.00  5.530          H  
ATOM   1050 1HB  HIS A  61      -2.198  29.497 -18.872  1.00  7.980          H  
ATOM   1051 2HB  HIS A  61      -3.732  28.723 -18.581  1.00  7.980          H  
ATOM   1052  HD2 HIS A  61      -1.757  30.439 -21.376  1.00  7.980          H  
ATOM   1053  HE1 HIS A  61      -5.708  29.756 -22.822  1.00  7.980          H  
ATOM   1054  HE2 HIS A  61      -3.333  30.448 -23.447  1.00  7.980          H  
ATOM   1055  N   TRP A  62      -4.666  30.327 -15.849  1.00  4.260          N  
ATOM   1056  CA  TRP A  62      -4.740  29.904 -14.456  1.00  4.130          C  
ATOM   1057  C   TRP A  62      -4.212  28.463 -14.223  1.00  3.670          C  
ATOM   1058  O   TRP A  62      -3.351  28.291 -13.365  1.00  3.630          O  
ATOM   1059  CB  TRP A  62      -6.174  30.140 -13.916  1.00  5.830          C  
ATOM   1060  CG  TRP A  62      -6.447  29.672 -12.572  1.00  5.830          C  
ATOM   1061  CD1 TRP A  62      -7.095  28.553 -12.293  1.00  5.830          C  
ATOM   1062  CD2 TRP A  62      -6.135  30.281 -11.300  1.00  5.830          C  
ATOM   1063  NE1 TRP A  62      -7.218  28.400 -10.959  1.00  5.830          N  
ATOM   1064  CE2 TRP A  62      -6.647  29.447 -10.333  1.00  5.830          C  
ATOM   1065  CE3 TRP A  62      -5.476  31.436 -10.918  1.00  5.830          C  
ATOM   1066  CZ2 TRP A  62      -6.526  29.724  -8.983  1.00  5.830          C  
ATOM   1067  CZ3 TRP A  62      -5.351  31.716  -9.579  1.00  5.830          C  
ATOM   1068  CH2 TRP A  62      -5.857  30.883  -8.639  1.00  5.830          C  
ATOM   1069  H   TRP A  62      -5.478  30.747 -16.288  1.00  5.110          H  
ATOM   1070  HA  TRP A  62      -4.096  30.570 -13.880  1.00  4.960          H  
ATOM   1071 1HB  TRP A  62      -6.376  31.188 -13.904  1.00  7.000          H  
ATOM   1072 2HB  TRP A  62      -6.923  29.739 -14.551  1.00  7.000          H  
ATOM   1073  HD1 TRP A  62      -7.467  27.863 -13.041  1.00  7.000          H  
ATOM   1074  HE1 TRP A  62      -7.650  27.620 -10.491  1.00  7.000          H  
ATOM   1075  HE3 TRP A  62      -5.060  32.098 -11.644  1.00  7.000          H  
ATOM   1076  HZ2 TRP A  62      -6.922  29.068  -8.208  1.00  7.000          H  
ATOM   1077  HZ3 TRP A  62      -4.837  32.616  -9.285  1.00  7.000          H  
ATOM   1078  HH2 TRP A  62      -5.726  31.132  -7.602  1.00  7.000          H  
ATOM   1079  N   PRO A  63      -4.644  27.412 -14.970  1.00  3.290          N  
ATOM   1080  CA  PRO A  63      -4.188  26.038 -14.804  1.00  2.850          C  
ATOM   1081  C   PRO A  63      -2.701  25.843 -15.068  1.00  2.880          C  
ATOM   1082  O   PRO A  63      -2.141  24.819 -14.669  1.00  2.500          O  
ATOM   1083  CB  PRO A  63      -5.011  25.269 -15.837  1.00  4.280          C  
ATOM   1084  CG  PRO A  63      -6.207  26.147 -16.115  1.00  4.280          C  
ATOM   1085  CD  PRO A  63      -5.671  27.544 -16.037  1.00  4.280          C  
ATOM   1086  HA  PRO A  63      -4.412  25.705 -13.793  1.00  3.420          H  
ATOM   1087 1HB  PRO A  63      -4.401  25.077 -16.703  1.00  5.130          H  
ATOM   1088 2HB  PRO A  63      -5.297  24.286 -15.424  1.00  5.130          H  
ATOM   1089 1HG  PRO A  63      -6.640  25.918 -17.094  1.00  5.130          H  
ATOM   1090 2HG  PRO A  63      -6.995  25.966 -15.382  1.00  5.130          H  
ATOM   1091 1HD  PRO A  63      -5.208  27.815 -16.991  1.00  5.130          H  
ATOM   1092 2HD  PRO A  63      -6.484  28.170 -15.791  1.00  5.130          H  
ATOM   1093  N   VAL A  64      -2.054  26.777 -15.762  1.00  3.360          N  
ATOM   1094  CA  VAL A  64      -0.646  26.599 -16.013  1.00  3.440          C  
ATOM   1095  C   VAL A  64       0.026  26.954 -14.719  1.00  3.520          C  
ATOM   1096  O   VAL A  64       0.838  26.198 -14.187  1.00  3.370          O  
ATOM   1097  CB  VAL A  64      -0.116  27.512 -17.132  1.00  4.780          C  
ATOM   1098  CG1 VAL A  64       1.372  27.354 -17.261  1.00  4.780          C  
ATOM   1099  CG2 VAL A  64      -0.781  27.185 -18.409  1.00  4.780          C  
ATOM   1100  H   VAL A  64      -2.492  27.653 -16.051  1.00  4.030          H  
ATOM   1101  HA  VAL A  64      -0.446  25.559 -16.249  1.00  4.130          H  
ATOM   1102  HB  VAL A  64      -0.321  28.551 -16.871  1.00  5.740          H  
ATOM   1103 1HG1 VAL A  64       1.737  28.012 -18.047  1.00  5.740          H  
ATOM   1104 2HG1 VAL A  64       1.863  27.596 -16.338  1.00  5.740          H  
ATOM   1105 3HG1 VAL A  64       1.592  26.334 -17.514  1.00  5.740          H  
ATOM   1106 1HG2 VAL A  64      -0.418  27.841 -19.203  1.00  5.740          H  
ATOM   1107 2HG2 VAL A  64      -0.585  26.179 -18.683  1.00  5.740          H  
ATOM   1108 3HG2 VAL A  64      -1.831  27.317 -18.275  1.00  5.740          H  
ATOM   1109  N   ALA A  65      -0.347  28.121 -14.198  1.00  3.760          N  
ATOM   1110  CA  ALA A  65       0.239  28.616 -12.971  1.00  3.900          C  
ATOM   1111  C   ALA A  65       0.039  27.643 -11.825  1.00  3.490          C  
ATOM   1112  O   ALA A  65       0.954  27.427 -11.008  1.00  3.470          O  
ATOM   1113  CB  ALA A  65      -0.394  29.955 -12.620  1.00  5.400          C  
ATOM   1114  H   ALA A  65      -1.047  28.680 -14.703  1.00  4.510          H  
ATOM   1115  HA  ALA A  65       1.304  28.736 -13.125  1.00  4.680          H  
ATOM   1116 1HB  ALA A  65       0.042  30.352 -11.722  1.00  6.480          H  
ATOM   1117 2HB  ALA A  65      -0.243  30.654 -13.430  1.00  6.480          H  
ATOM   1118 3HB  ALA A  65      -1.465  29.814 -12.466  1.00  6.480          H  
ATOM   1119  N   LEU A  66      -1.133  27.020 -11.782  1.00  3.170          N  
ATOM   1120  CA  LEU A  66      -1.440  26.115 -10.700  1.00  2.820          C  
ATOM   1121  C   LEU A  66      -0.751  24.788 -10.776  1.00  2.350          C  
ATOM   1122  O   LEU A  66      -0.275  24.304  -9.747  1.00  2.230          O  
ATOM   1123  CB  LEU A  66      -2.926  25.914 -10.610  1.00  4.090          C  
ATOM   1124  CG  LEU A  66      -3.601  26.860  -9.687  1.00  4.090          C  
ATOM   1125  CD1 LEU A  66      -3.430  28.305 -10.121  1.00  4.090          C  
ATOM   1126  CD2 LEU A  66      -5.016  26.454  -9.596  1.00  4.090          C  
ATOM   1127  H   LEU A  66      -1.846  27.253 -12.484  1.00  3.800          H  
ATOM   1128  HA  LEU A  66      -1.120  26.586  -9.775  1.00  3.380          H  
ATOM   1129 1HB  LEU A  66      -3.353  26.044 -11.603  1.00  4.910          H  
ATOM   1130 2HB  LEU A  66      -3.122  24.900 -10.263  1.00  4.910          H  
ATOM   1131  HG  LEU A  66      -3.150  26.798  -8.765  1.00  4.910          H  
ATOM   1132 1HD1 LEU A  66      -3.910  28.935  -9.398  1.00  4.910          H  
ATOM   1133 2HD1 LEU A  66      -2.391  28.588 -10.161  1.00  4.910          H  
ATOM   1134 3HD1 LEU A  66      -3.881  28.453 -11.080  1.00  4.910          H  
ATOM   1135 1HD2 LEU A  66      -5.535  27.095  -8.902  1.00  4.910          H  
ATOM   1136 2HD2 LEU A  66      -5.452  26.537 -10.566  1.00  4.910          H  
ATOM   1137 3HD2 LEU A  66      -5.073  25.431  -9.257  1.00  4.910          H  
ATOM   1138  N   LEU A  67      -0.666  24.180 -11.952  1.00  2.110          N  
ATOM   1139  CA  LEU A  67       0.024  22.914 -11.980  1.00  1.680          C  
ATOM   1140  C   LEU A  67       1.499  23.101 -11.681  1.00  1.990          C  
ATOM   1141  O   LEU A  67       2.086  22.257 -11.007  1.00  1.780          O  
ATOM   1142  CB  LEU A  67      -0.180  22.195 -13.302  1.00  2.520          C  
ATOM   1143  CG  LEU A  67      -1.616  21.661 -13.580  1.00  2.520          C  
ATOM   1144  CD1 LEU A  67      -1.620  21.115 -14.978  1.00  2.520          C  
ATOM   1145  CD2 LEU A  67      -2.043  20.570 -12.522  1.00  2.520          C  
ATOM   1146  H   LEU A  67      -1.085  24.567 -12.806  1.00  2.530          H  
ATOM   1147  HA  LEU A  67      -0.376  22.296 -11.187  1.00  2.020          H  
ATOM   1148 1HB  LEU A  67       0.063  22.900 -14.103  1.00  3.030          H  
ATOM   1149 2HB  LEU A  67       0.511  21.361 -13.360  1.00  3.030          H  
ATOM   1150  HG  LEU A  67      -2.334  22.482 -13.544  1.00  3.030          H  
ATOM   1151 1HD1 LEU A  67      -2.607  20.742 -15.212  1.00  3.030          H  
ATOM   1152 2HD1 LEU A  67      -1.347  21.902 -15.679  1.00  3.030          H  
ATOM   1153 3HD1 LEU A  67      -0.914  20.319 -15.050  1.00  3.030          H  
ATOM   1154 1HD2 LEU A  67      -3.041  20.213 -12.767  1.00  3.030          H  
ATOM   1155 2HD2 LEU A  67      -1.350  19.747 -12.539  1.00  3.030          H  
ATOM   1156 3HD2 LEU A  67      -2.067  20.985 -11.523  1.00  3.030          H  
ATOM   1157  N   LEU A  68       2.106  24.206 -12.143  1.00  2.500          N  
ATOM   1158  CA  LEU A  68       3.524  24.422 -11.877  1.00  2.740          C  
ATOM   1159  C   LEU A  68       3.752  24.557 -10.357  1.00  2.590          C  
ATOM   1160  O   LEU A  68       4.688  23.969  -9.794  1.00  2.420          O  
ATOM   1161  CB  LEU A  68       3.973  25.698 -12.596  1.00  3.740          C  
ATOM   1162  CG  LEU A  68       3.988  25.681 -14.178  1.00  3.740          C  
ATOM   1163  CD1 LEU A  68       4.261  27.114 -14.644  1.00  3.740          C  
ATOM   1164  CD2 LEU A  68       5.025  24.698 -14.748  1.00  3.740          C  
ATOM   1165  H   LEU A  68       1.589  24.882 -12.718  1.00  3.000          H  
ATOM   1166  HA  LEU A  68       4.086  23.569 -12.240  1.00  3.290          H  
ATOM   1167 1HB  LEU A  68       3.283  26.495 -12.306  1.00  4.490          H  
ATOM   1168 2HB  LEU A  68       4.947  25.968 -12.242  1.00  4.490          H  
ATOM   1169  HG  LEU A  68       3.018  25.384 -14.540  1.00  4.490          H  
ATOM   1170 1HD1 LEU A  68       4.247  27.162 -15.712  1.00  4.490          H  
ATOM   1171 2HD1 LEU A  68       3.488  27.769 -14.246  1.00  4.490          H  
ATOM   1172 3HD1 LEU A  68       5.226  27.434 -14.295  1.00  4.490          H  
ATOM   1173 1HD2 LEU A  68       4.986  24.732 -15.837  1.00  4.490          H  
ATOM   1174 2HD2 LEU A  68       6.003  24.965 -14.425  1.00  4.490          H  
ATOM   1175 3HD2 LEU A  68       4.804  23.687 -14.415  1.00  4.490          H  
ATOM   1176  N   GLY A  69       2.841  25.284  -9.688  1.00  2.770          N  
ATOM   1177  CA  GLY A  69       2.865  25.481  -8.244  1.00  2.840          C  
ATOM   1178  C   GLY A  69       2.736  24.154  -7.504  1.00  2.240          C  
ATOM   1179  O   GLY A  69       3.512  23.862  -6.582  1.00  2.060          O  
ATOM   1180  H   GLY A  69       2.120  25.779 -10.215  1.00  3.320          H  
ATOM   1181 1HA  GLY A  69       3.790  25.969  -7.960  1.00  3.410          H  
ATOM   1182 2HA  GLY A  69       2.048  26.145  -7.959  1.00  3.410          H  
ATOM   1183  N   ASN A  70       1.738  23.348  -7.895  1.00  2.000          N  
ATOM   1184  CA  ASN A  70       1.503  22.067  -7.250  1.00  1.550          C  
ATOM   1185  C   ASN A  70       2.638  21.097  -7.382  1.00  0.960          C  
ATOM   1186  O   ASN A  70       2.970  20.428  -6.406  1.00  0.790          O  
ATOM   1187  CB  ASN A  70       0.301  21.369  -7.837  1.00  2.350          C  
ATOM   1188  CG  ASN A  70      -0.932  21.923  -7.422  1.00  2.350          C  
ATOM   1189  OD1 ASN A  70      -1.019  22.530  -6.353  1.00  2.350          O  
ATOM   1190  ND2 ASN A  70      -1.924  21.751  -8.248  1.00  2.350          N  
ATOM   1191  H   ASN A  70       1.111  23.655  -8.644  1.00  2.400          H  
ATOM   1192  HA  ASN A  70       1.346  22.247  -6.187  1.00  1.860          H  
ATOM   1193 1HB  ASN A  70       0.358  21.427  -8.926  1.00  2.820          H  
ATOM   1194 2HB  ASN A  70       0.322  20.313  -7.566  1.00  2.820          H  
ATOM   1195 1HD2 ASN A  70      -2.828  22.128  -8.049  1.00  2.820          H  
ATOM   1196 2HD2 ASN A  70      -1.783  21.247  -9.101  1.00  2.820          H  
ATOM   1197  N   VAL A  71       3.280  21.019  -8.544  1.00  0.960          N  
ATOM   1198  CA  VAL A  71       4.325  20.021  -8.646  1.00  0.920          C  
ATOM   1199  C   VAL A  71       5.563  20.407  -7.853  1.00  1.060          C  
ATOM   1200  O   VAL A  71       6.173  19.540  -7.227  1.00  0.820          O  
ATOM   1201  CB  VAL A  71       4.653  19.678 -10.112  1.00  1.300          C  
ATOM   1202  CG1 VAL A  71       3.367  19.121 -10.795  1.00  1.300          C  
ATOM   1203  CG2 VAL A  71       5.196  20.912 -10.878  1.00  1.300          C  
ATOM   1204  H   VAL A  71       2.974  21.582  -9.346  1.00  1.150          H  
ATOM   1205  HA  VAL A  71       3.937  19.100  -8.211  1.00  1.100          H  
ATOM   1206  HB  VAL A  71       5.394  18.891 -10.121  1.00  1.560          H  
ATOM   1207 1HG1 VAL A  71       3.578  18.845 -11.822  1.00  1.560          H  
ATOM   1208 2HG1 VAL A  71       3.018  18.244 -10.251  1.00  1.560          H  
ATOM   1209 3HG1 VAL A  71       2.591  19.874 -10.787  1.00  1.560          H  
ATOM   1210 1HG2 VAL A  71       5.411  20.648 -11.906  1.00  1.560          H  
ATOM   1211 2HG2 VAL A  71       4.458  21.683 -10.865  1.00  1.560          H  
ATOM   1212 3HG2 VAL A  71       6.103  21.279 -10.420  1.00  1.560          H  
ATOM   1213  N   ILE A  72       5.927  21.691  -7.810  1.00  1.570          N  
ATOM   1214  CA  ILE A  72       7.083  22.047  -7.003  1.00  1.770          C  
ATOM   1215  C   ILE A  72       6.808  21.828  -5.536  1.00  1.420          C  
ATOM   1216  O   ILE A  72       7.628  21.231  -4.834  1.00  1.210          O  
ATOM   1217  CB  ILE A  72       7.519  23.495  -7.212  1.00  2.400          C  
ATOM   1218  CG1 ILE A  72       8.056  23.641  -8.599  1.00  2.400          C  
ATOM   1219  CG2 ILE A  72       8.580  23.908  -6.128  1.00  2.400          C  
ATOM   1220  CD1 ILE A  72       8.225  25.038  -9.005  1.00  2.400          C  
ATOM   1221  H   ILE A  72       5.415  22.404  -8.348  1.00  1.880          H  
ATOM   1222  HA  ILE A  72       7.910  21.402  -7.291  1.00  2.120          H  
ATOM   1223  HB  ILE A  72       6.643  24.137  -7.148  1.00  2.880          H  
ATOM   1224 1HG1 ILE A  72       9.020  23.142  -8.662  1.00  2.880          H  
ATOM   1225 2HG1 ILE A  72       7.373  23.163  -9.300  1.00  2.880          H  
ATOM   1226 1HG2 ILE A  72       8.904  24.922  -6.264  1.00  2.880          H  
ATOM   1227 2HG2 ILE A  72       8.162  23.823  -5.130  1.00  2.880          H  
ATOM   1228 3HG2 ILE A  72       9.424  23.271  -6.201  1.00  2.880          H  
ATOM   1229 1HD1 ILE A  72       8.599  25.041  -9.977  1.00  2.880          H  
ATOM   1230 2HD1 ILE A  72       7.253  25.539  -8.980  1.00  2.880          H  
ATOM   1231 3HD1 ILE A  72       8.911  25.552  -8.372  1.00  2.880          H  
ATOM   1232  N   TRP A  73       5.667  22.321  -5.049  1.00  1.530          N  
ATOM   1233  CA  TRP A  73       5.374  22.158  -3.644  1.00  1.630          C  
ATOM   1234  C   TRP A  73       5.187  20.703  -3.272  1.00  1.200          C  
ATOM   1235  O   TRP A  73       5.659  20.284  -2.221  1.00  1.280          O  
ATOM   1236  CB  TRP A  73       4.154  22.923  -3.220  1.00  2.240          C  
ATOM   1237  CG  TRP A  73       4.027  22.970  -1.702  1.00  2.240          C  
ATOM   1238  CD1 TRP A  73       3.144  22.345  -0.894  1.00  2.240          C  
ATOM   1239  CD2 TRP A  73       4.866  23.755  -0.819  1.00  2.240          C  
ATOM   1240  NE1 TRP A  73       3.398  22.701   0.429  1.00  2.240          N  
ATOM   1241  CE2 TRP A  73       4.425  23.540   0.472  1.00  2.240          C  
ATOM   1242  CE3 TRP A  73       5.926  24.612  -1.021  1.00  2.240          C  
ATOM   1243  CZ2 TRP A  73       5.011  24.145   1.546  1.00  2.240          C  
ATOM   1244  CZ3 TRP A  73       6.485  25.227   0.053  1.00  2.240          C  
ATOM   1245  CH2 TRP A  73       6.053  25.003   1.303  1.00  2.240          C  
ATOM   1246  H   TRP A  73       5.004  22.818  -5.655  1.00  1.840          H  
ATOM   1247  HA  TRP A  73       6.219  22.544  -3.082  1.00  1.960          H  
ATOM   1248 1HB  TRP A  73       4.224  23.921  -3.621  1.00  2.690          H  
ATOM   1249 2HB  TRP A  73       3.257  22.462  -3.643  1.00  2.690          H  
ATOM   1250  HD1 TRP A  73       2.358  21.671  -1.224  1.00  2.690          H  
ATOM   1251  HE1 TRP A  73       2.912  22.416   1.299  1.00  2.690          H  
ATOM   1252  HE3 TRP A  73       6.294  24.807  -2.007  1.00  2.690          H  
ATOM   1253  HZ2 TRP A  73       4.661  23.976   2.558  1.00  2.690          H  
ATOM   1254  HZ3 TRP A  73       7.281  25.901  -0.127  1.00  2.690          H  
ATOM   1255  HH2 TRP A  73       6.535  25.518   2.128  1.00  2.690          H  
ATOM   1256  N   THR A  74       4.450  19.937  -4.089  1.00  0.880          N  
ATOM   1257  CA  THR A  74       4.169  18.549  -3.773  1.00  0.890          C  
ATOM   1258  C   THR A  74       5.514  17.802  -3.736  1.00  0.730          C  
ATOM   1259  O   THR A  74       5.722  16.974  -2.846  1.00  1.190          O  
ATOM   1260  CB  THR A  74       3.166  17.924  -4.772  1.00  1.240          C  
ATOM   1261  OG1 THR A  74       1.950  18.687  -4.781  1.00  1.240          O  
ATOM   1262  CG2 THR A  74       2.777  16.552  -4.278  1.00  1.240          C  
ATOM   1263  H   THR A  74       4.054  20.310  -4.947  1.00  1.060          H  
ATOM   1264  HA  THR A  74       3.721  18.500  -2.782  1.00  1.070          H  
ATOM   1265  HB  THR A  74       3.600  17.886  -5.768  1.00  1.490          H  
ATOM   1266  HG1 THR A  74       2.115  19.519  -5.258  1.00  1.490          H  
ATOM   1267 1HG2 THR A  74       2.052  16.112  -4.963  1.00  1.490          H  
ATOM   1268 2HG2 THR A  74       3.629  15.933  -4.211  1.00  1.490          H  
ATOM   1269 3HG2 THR A  74       2.330  16.646  -3.287  1.00  1.490          H  
ATOM   1270  N   PHE A  75       6.427  18.067  -4.703  1.00  0.280          N  
ATOM   1271  CA  PHE A  75       7.765  17.463  -4.684  1.00  0.540          C  
ATOM   1272  C   PHE A  75       8.457  17.812  -3.393  1.00  0.320          C  
ATOM   1273  O   PHE A  75       8.969  16.945  -2.690  1.00  0.670          O  
ATOM   1274  CB  PHE A  75       8.634  17.937  -5.862  1.00  0.650          C  
ATOM   1275  CG  PHE A  75      10.113  17.516  -5.758  1.00  0.650          C  
ATOM   1276  CD1 PHE A  75      10.561  16.240  -6.071  1.00  0.650          C  
ATOM   1277  CD2 PHE A  75      11.058  18.436  -5.320  1.00  0.650          C  
ATOM   1278  CE1 PHE A  75      11.897  15.910  -5.939  1.00  0.650          C  
ATOM   1279  CE2 PHE A  75      12.385  18.098  -5.201  1.00  0.650          C  
ATOM   1280  CZ  PHE A  75      12.802  16.836  -5.508  1.00  0.650          C  
ATOM   1281  H   PHE A  75       6.204  18.704  -5.470  1.00  0.340          H  
ATOM   1282  HA  PHE A  75       7.672  16.391  -4.729  1.00  0.650          H  
ATOM   1283 1HB  PHE A  75       8.225  17.543  -6.788  1.00  0.780          H  
ATOM   1284 2HB  PHE A  75       8.587  19.023  -5.930  1.00  0.780          H  
ATOM   1285  HD1 PHE A  75       9.863  15.500  -6.409  1.00  0.780          H  
ATOM   1286  HD2 PHE A  75      10.732  19.446  -5.065  1.00  0.780          H  
ATOM   1287  HE1 PHE A  75      12.234  14.918  -6.164  1.00  0.780          H  
ATOM   1288  HE2 PHE A  75      13.104  18.835  -4.858  1.00  0.780          H  
ATOM   1289  HZ  PHE A  75      13.848  16.565  -5.407  1.00  0.780          H  
ATOM   1290  N   PHE A  76       8.470  19.094  -3.045  1.00  0.350          N  
ATOM   1291  CA  PHE A  76       9.093  19.552  -1.821  1.00  0.680          C  
ATOM   1292  C   PHE A  76       8.542  18.757  -0.624  1.00  1.030          C  
ATOM   1293  O   PHE A  76       9.317  18.218   0.183  1.00  1.140          O  
ATOM   1294  CB  PHE A  76       8.854  21.063  -1.697  1.00  0.820          C  
ATOM   1295  CG  PHE A  76       9.328  21.752  -0.484  1.00  0.820          C  
ATOM   1296  CD1 PHE A  76      10.654  22.091  -0.327  1.00  0.820          C  
ATOM   1297  CD2 PHE A  76       8.424  22.114   0.498  1.00  0.820          C  
ATOM   1298  CE1 PHE A  76      11.063  22.771   0.789  1.00  0.820          C  
ATOM   1299  CE2 PHE A  76       8.840  22.795   1.616  1.00  0.820          C  
ATOM   1300  CZ  PHE A  76      10.160  23.124   1.760  1.00  0.820          C  
ATOM   1301  H   PHE A  76       8.042  19.794  -3.661  1.00  0.420          H  
ATOM   1302  HA  PHE A  76      10.166  19.370  -1.893  1.00  0.820          H  
ATOM   1303 1HB  PHE A  76       9.302  21.555  -2.560  1.00  0.980          H  
ATOM   1304 2HB  PHE A  76       7.802  21.247  -1.766  1.00  0.980          H  
ATOM   1305  HD1 PHE A  76      11.374  21.823  -1.100  1.00  0.980          H  
ATOM   1306  HD2 PHE A  76       7.365  21.859   0.371  1.00  0.980          H  
ATOM   1307  HE1 PHE A  76      12.096  23.037   0.900  1.00  0.980          H  
ATOM   1308  HE2 PHE A  76       8.123  23.081   2.383  1.00  0.980          H  
ATOM   1309  HZ  PHE A  76      10.492  23.668   2.641  1.00  0.980          H  
ATOM   1310  N   GLN A  77       7.200  18.637  -0.525  1.00  1.350          N  
ATOM   1311  CA  GLN A  77       6.586  17.924   0.594  1.00  1.860          C  
ATOM   1312  C   GLN A  77       6.952  16.448   0.667  1.00  1.950          C  
ATOM   1313  O   GLN A  77       7.356  15.961   1.735  1.00  2.250          O  
ATOM   1314  CB  GLN A  77       5.043  17.904   0.484  1.00  2.400          C  
ATOM   1315  CG  GLN A  77       4.280  19.192   0.657  1.00  2.400          C  
ATOM   1316  CD  GLN A  77       2.781  18.937   0.598  1.00  2.400          C  
ATOM   1317  OE1 GLN A  77       2.365  17.898   0.059  1.00  2.400          O  
ATOM   1318  NE2 GLN A  77       1.954  19.827   1.157  1.00  2.400          N  
ATOM   1319  H   GLN A  77       6.609  19.094  -1.219  1.00  1.620          H  
ATOM   1320  HA  GLN A  77       6.912  18.385   1.511  1.00  2.230          H  
ATOM   1321 1HB  GLN A  77       4.778  17.527  -0.501  1.00  2.880          H  
ATOM   1322 2HB  GLN A  77       4.648  17.191   1.204  1.00  2.880          H  
ATOM   1323 1HG  GLN A  77       4.512  19.640   1.551  1.00  2.880          H  
ATOM   1324 2HG  GLN A  77       4.534  19.856  -0.148  1.00  2.880          H  
ATOM   1325 1HE2 GLN A  77       0.972  19.659   1.134  1.00  2.880          H  
ATOM   1326 2HE2 GLN A  77       2.291  20.674   1.620  1.00  2.880          H  
ATOM   1327  N   GLU A  78       6.859  15.733  -0.461  1.00  1.790          N  
ATOM   1328  CA  GLU A  78       7.146  14.307  -0.456  1.00  2.080          C  
ATOM   1329  C   GLU A  78       8.601  14.062  -0.184  1.00  2.040          C  
ATOM   1330  O   GLU A  78       8.962  13.280   0.691  1.00  2.410          O  
ATOM   1331  CB  GLU A  78       6.785  13.643  -1.788  1.00  2.800          C  
ATOM   1332  CG  GLU A  78       7.059  12.113  -1.812  1.00  2.800          C  
ATOM   1333  CD  GLU A  78       6.701  11.454  -3.108  1.00  2.800          C  
ATOM   1334  OE1 GLU A  78       5.687  11.787  -3.663  1.00  2.800          O  
ATOM   1335  OE2 GLU A  78       7.454  10.614  -3.546  1.00  2.800          O  
ATOM   1336  H   GLU A  78       6.550  16.192  -1.326  1.00  2.150          H  
ATOM   1337  HA  GLU A  78       6.565  13.839   0.337  1.00  2.500          H  
ATOM   1338 1HB  GLU A  78       5.731  13.813  -2.006  1.00  3.360          H  
ATOM   1339 2HB  GLU A  78       7.362  14.111  -2.587  1.00  3.360          H  
ATOM   1340 1HG  GLU A  78       8.118  11.932  -1.619  1.00  3.360          H  
ATOM   1341 2HG  GLU A  78       6.491  11.649  -1.006  1.00  3.360          H  
ATOM   1342  N   THR A  79       9.452  14.756  -0.910  1.00  1.630          N  
ATOM   1343  CA  THR A  79      10.870  14.565  -0.810  1.00  1.640          C  
ATOM   1344  C   THR A  79      11.380  14.806   0.597  1.00  1.720          C  
ATOM   1345  O   THR A  79      12.048  13.936   1.177  1.00  2.000          O  
ATOM   1346  CB  THR A  79      11.538  15.529  -1.797  1.00  2.290          C  
ATOM   1347  OG1 THR A  79      11.122  15.199  -3.109  1.00  2.290          O  
ATOM   1348  CG2 THR A  79      12.981  15.444  -1.742  1.00  2.290          C  
ATOM   1349  H   THR A  79       9.110  15.416  -1.613  1.00  1.960          H  
ATOM   1350  HA  THR A  79      11.100  13.539  -1.094  1.00  1.970          H  
ATOM   1351  HB  THR A  79      11.224  16.549  -1.576  1.00  2.750          H  
ATOM   1352  HG1 THR A  79      11.204  15.987  -3.661  1.00  2.750          H  
ATOM   1353 1HG2 THR A  79      13.399  16.099  -2.475  1.00  2.750          H  
ATOM   1354 2HG2 THR A  79      13.355  15.709  -0.753  1.00  2.750          H  
ATOM   1355 3HG2 THR A  79      13.245  14.466  -1.974  1.00  2.750          H  
ATOM   1356  N   THR A  80      11.015  15.940   1.193  1.00  1.590          N  
ATOM   1357  CA  THR A  80      11.538  16.213   2.509  1.00  1.760          C  
ATOM   1358  C   THR A  80      10.975  15.273   3.566  1.00  2.260          C  
ATOM   1359  O   THR A  80      11.740  14.684   4.342  1.00  2.420          O  
ATOM   1360  CB  THR A  80      11.259  17.655   2.964  1.00  2.400          C  
ATOM   1361  OG1 THR A  80      11.854  18.582   2.054  1.00  2.400          O  
ATOM   1362  CG2 THR A  80      11.911  17.844   4.340  1.00  2.400          C  
ATOM   1363  H   THR A  80      10.435  16.628   0.714  1.00  1.910          H  
ATOM   1364  HA  THR A  80      12.609  16.082   2.467  1.00  2.110          H  
ATOM   1365  HB  THR A  80      10.188  17.843   3.013  1.00  2.880          H  
ATOM   1366  HG1 THR A  80      11.334  18.574   1.232  1.00  2.880          H  
ATOM   1367 1HG2 THR A  80      11.766  18.856   4.669  1.00  2.880          H  
ATOM   1368 2HG2 THR A  80      11.482  17.166   5.077  1.00  2.880          H  
ATOM   1369 3HG2 THR A  80      12.962  17.648   4.253  1.00  2.880          H  
ATOM   1370  N   MET A  81       9.641  15.124   3.623  1.00  2.560          N  
ATOM   1371  CA  MET A  81       9.070  14.317   4.683  1.00  3.070          C  
ATOM   1372  C   MET A  81       9.418  12.846   4.555  1.00  3.280          C  
ATOM   1373  O   MET A  81       9.605  12.173   5.573  1.00  3.610          O  
ATOM   1374  CB  MET A  81       7.566  14.501   4.780  1.00  4.090          C  
ATOM   1375  CG  MET A  81       6.977  13.896   6.057  1.00  4.090          C  
ATOM   1376  SD  MET A  81       5.226  14.214   6.253  1.00  4.090          S  
ATOM   1377  CE  MET A  81       4.975  13.487   7.876  1.00  4.090          C  
ATOM   1378  H   MET A  81       9.020  15.591   2.957  1.00  3.070          H  
ATOM   1379  HA  MET A  81       9.494  14.662   5.622  1.00  3.680          H  
ATOM   1380 1HB  MET A  81       7.326  15.551   4.750  1.00  4.910          H  
ATOM   1381 2HB  MET A  81       7.087  14.030   3.915  1.00  4.910          H  
ATOM   1382 1HG  MET A  81       7.136  12.821   6.078  1.00  4.910          H  
ATOM   1383 2HG  MET A  81       7.499  14.326   6.916  1.00  4.910          H  
ATOM   1384 1HE  MET A  81       3.922  13.591   8.162  1.00  4.910          H  
ATOM   1385 2HE  MET A  81       5.243  12.432   7.850  1.00  4.910          H  
ATOM   1386 3HE  MET A  81       5.600  14.006   8.609  1.00  4.910          H  
ATOM   1387  N   MET A  82       9.465  12.303   3.328  1.00  3.130          N  
ATOM   1388  CA  MET A  82       9.776  10.895   3.215  1.00  3.440          C  
ATOM   1389  C   MET A  82      11.214  10.672   3.608  1.00  3.450          C  
ATOM   1390  O   MET A  82      11.517   9.692   4.286  1.00  3.810          O  
ATOM   1391  CB  MET A  82       9.432  10.358   1.840  1.00  4.690          C  
ATOM   1392  CG  MET A  82       7.917  10.382   1.546  1.00  4.690          C  
ATOM   1393  SD  MET A  82       6.924   9.407   2.726  1.00  4.690          S  
ATOM   1394  CE  MET A  82       6.281  10.640   3.896  1.00  4.690          C  
ATOM   1395  H   MET A  82       9.293  12.843   2.475  1.00  3.760          H  
ATOM   1396  HA  MET A  82       9.174  10.348   3.922  1.00  4.130          H  
ATOM   1397 1HB  MET A  82       9.937  10.953   1.074  1.00  5.630          H  
ATOM   1398 2HB  MET A  82       9.779   9.331   1.747  1.00  5.630          H  
ATOM   1399 1HG  MET A  82       7.561  11.410   1.574  1.00  5.630          H  
ATOM   1400 2HG  MET A  82       7.740   9.992   0.542  1.00  5.630          H  
ATOM   1401 1HE  MET A  82       5.660  10.146   4.640  1.00  5.630          H  
ATOM   1402 2HE  MET A  82       7.091  11.139   4.398  1.00  5.630          H  
ATOM   1403 3HE  MET A  82       5.686  11.379   3.359  1.00  5.630          H  
ATOM   1404  N   GLY A  83      12.107  11.606   3.267  1.00  3.070          N  
ATOM   1405  CA  GLY A  83      13.487  11.475   3.683  1.00  3.090          C  
ATOM   1406  C   GLY A  83      13.529  11.365   5.207  1.00  3.360          C  
ATOM   1407  O   GLY A  83      14.071  10.402   5.753  1.00  3.660          O  
ATOM   1408  H   GLY A  83      11.861  12.400   2.665  1.00  3.680          H  
ATOM   1409 1HA  GLY A  83      13.938  10.595   3.232  1.00  3.710          H  
ATOM   1410 2HA  GLY A  83      14.047  12.344   3.346  1.00  3.710          H  
ATOM   1411  N   MET A  84      12.836  12.280   5.903  1.00  3.340          N  
ATOM   1412  CA  MET A  84      12.819  12.286   7.370  1.00  3.690          C  
ATOM   1413  C   MET A  84      12.380  10.995   8.040  1.00  4.240          C  
ATOM   1414  O   MET A  84      13.029  10.528   8.979  1.00  4.400          O  
ATOM   1415  CB  MET A  84      11.826  13.307   7.886  1.00  5.030          C  
ATOM   1416  CG  MET A  84      12.167  14.698   7.705  1.00  5.030          C  
ATOM   1417  SD  MET A  84      10.775  15.774   8.097  1.00  5.030          S  
ATOM   1418  CE  MET A  84      10.571  15.547   9.863  1.00  5.030          C  
ATOM   1419  H   MET A  84      12.361  13.029   5.385  1.00  4.010          H  
ATOM   1420  HA  MET A  84      13.814  12.523   7.713  1.00  4.430          H  
ATOM   1421 1HB  MET A  84      10.862  13.143   7.427  1.00  6.030          H  
ATOM   1422 2HB  MET A  84      11.707  13.132   8.949  1.00  6.030          H  
ATOM   1423 1HG  MET A  84      12.976  14.914   8.372  1.00  6.030          H  
ATOM   1424 2HG  MET A  84      12.498  14.891   6.690  1.00  6.030          H  
ATOM   1425 1HE  MET A  84       9.768  16.189  10.213  1.00  6.030          H  
ATOM   1426 2HE  MET A  84      10.322  14.511  10.082  1.00  6.030          H  
ATOM   1427 3HE  MET A  84      11.487  15.810  10.380  1.00  6.030          H  
ATOM   1428  N   VAL A  85      11.290  10.406   7.558  1.00  4.510          N  
ATOM   1429  CA  VAL A  85      10.764   9.222   8.224  1.00  5.030          C  
ATOM   1430  C   VAL A  85      11.379   7.899   7.742  1.00  5.240          C  
ATOM   1431  O   VAL A  85      11.282   6.870   8.439  1.00  5.770          O  
ATOM   1432  CB  VAL A  85       9.225   9.174   8.061  1.00  6.830          C  
ATOM   1433  CG1 VAL A  85       8.617  10.476   8.625  1.00  6.830          C  
ATOM   1434  CG2 VAL A  85       8.836   8.973   6.604  1.00  6.830          C  
ATOM   1435  H   VAL A  85      10.794  10.857   6.779  1.00  5.410          H  
ATOM   1436  HA  VAL A  85      10.981   9.319   9.280  1.00  6.040          H  
ATOM   1437  HB  VAL A  85       8.834   8.352   8.656  1.00  8.200          H  
ATOM   1438 1HG1 VAL A  85       7.530  10.436   8.547  1.00  8.200          H  
ATOM   1439 2HG1 VAL A  85       8.899  10.584   9.658  1.00  8.200          H  
ATOM   1440 3HG1 VAL A  85       8.987  11.331   8.061  1.00  8.200          H  
ATOM   1441 1HG2 VAL A  85       7.751   8.945   6.517  1.00  8.200          H  
ATOM   1442 2HG2 VAL A  85       9.216   9.786   6.033  1.00  8.200          H  
ATOM   1443 3HG2 VAL A  85       9.245   8.041   6.219  1.00  8.200          H  
ATOM   1444  N   SER A  86      12.043   7.918   6.580  1.00  4.880          N  
ATOM   1445  CA  SER A  86      12.580   6.724   5.950  1.00  5.150          C  
ATOM   1446  C   SER A  86      13.605   5.903   6.731  1.00  5.490          C  
ATOM   1447  O   SER A  86      13.635   4.685   6.568  1.00  5.870          O  
ATOM   1448  CB  SER A  86      13.238   7.119   4.648  1.00  7.100          C  
ATOM   1449  OG  SER A  86      14.407   7.892   4.891  1.00  7.100          O  
ATOM   1450  H   SER A  86      12.083   8.778   6.021  1.00  5.860          H  
ATOM   1451  HA  SER A  86      11.736   6.080   5.719  1.00  6.180          H  
ATOM   1452 1HB  SER A  86      13.491   6.225   4.105  1.00  8.520          H  
ATOM   1453 2HB  SER A  86      12.560   7.654   4.028  1.00  8.520          H  
ATOM   1454  HG  SER A  86      14.135   8.796   5.151  1.00  8.520          H  
ATOM   1455  N   VAL A  87      14.371   6.480   7.659  1.00  5.400          N  
ATOM   1456  CA  VAL A  87      15.360   5.637   8.352  1.00  5.740          C  
ATOM   1457  C   VAL A  87      14.807   5.006   9.620  1.00  6.150          C  
ATOM   1458  O   VAL A  87      15.472   4.208  10.267  1.00  6.450          O  
ATOM   1459  CB  VAL A  87      16.665   6.394   8.640  1.00  7.900          C  
ATOM   1460  CG1 VAL A  87      17.257   6.872   7.327  1.00  7.900          C  
ATOM   1461  CG2 VAL A  87      16.418   7.544   9.574  1.00  7.900          C  
ATOM   1462  H   VAL A  87      14.322   7.481   7.813  1.00  6.480          H  
ATOM   1463  HA  VAL A  87      15.630   4.825   7.679  1.00  6.890          H  
ATOM   1464  HB  VAL A  87      17.370   5.713   9.095  1.00  9.480          H  
ATOM   1465 1HG1 VAL A  87      18.181   7.391   7.505  1.00  9.480          H  
ATOM   1466 2HG1 VAL A  87      17.442   6.016   6.695  1.00  9.480          H  
ATOM   1467 3HG1 VAL A  87      16.559   7.547   6.831  1.00  9.480          H  
ATOM   1468 1HG2 VAL A  87      17.357   8.060   9.772  1.00  9.480          H  
ATOM   1469 2HG2 VAL A  87      15.711   8.247   9.133  1.00  9.480          H  
ATOM   1470 3HG2 VAL A  87      16.012   7.158  10.502  1.00  9.480          H  
ATOM   1471  N   VAL A  88      13.580   5.356   9.971  1.00  6.210          N  
ATOM   1472  CA  VAL A  88      12.925   4.736  11.105  1.00  6.660          C  
ATOM   1473  C   VAL A  88      12.084   3.636  10.474  1.00  7.020          C  
ATOM   1474  O   VAL A  88      12.149   2.469  10.867  1.00  7.440          O  
ATOM   1475  CB  VAL A  88      12.110   5.749  11.928  1.00  9.140          C  
ATOM   1476  CG1 VAL A  88      11.352   5.045  13.036  1.00  9.140          C  
ATOM   1477  CG2 VAL A  88      13.080   6.768  12.534  1.00  9.140          C  
ATOM   1478  H   VAL A  88      13.058   6.022   9.397  1.00  7.450          H  
ATOM   1479  HA  VAL A  88      13.665   4.281  11.761  1.00  7.990          H  
ATOM   1480  HB  VAL A  88      11.387   6.249  11.283  1.00 10.970          H  
ATOM   1481 1HG1 VAL A  88      10.789   5.777  13.610  1.00 10.970          H  
ATOM   1482 2HG1 VAL A  88      10.662   4.315  12.614  1.00 10.970          H  
ATOM   1483 3HG1 VAL A  88      12.064   4.531  13.692  1.00 10.970          H  
ATOM   1484 1HG2 VAL A  88      12.539   7.499  13.128  1.00 10.970          H  
ATOM   1485 2HG2 VAL A  88      13.795   6.247  13.171  1.00 10.970          H  
ATOM   1486 3HG2 VAL A  88      13.607   7.273  11.728  1.00 10.970          H  
ATOM   1487  N   THR A  89      11.374   4.011   9.407  1.00  6.890          N  
ATOM   1488  CA  THR A  89      10.515   3.128   8.627  1.00  7.300          C  
ATOM   1489  C   THR A  89      11.291   1.890   8.188  1.00  7.430          C  
ATOM   1490  O   THR A  89      10.796   0.761   8.246  1.00  7.820          O  
ATOM   1491  CB  THR A  89      10.017   3.861   7.360  1.00 10.060          C  
ATOM   1492  OG1 THR A  89       9.275   5.040   7.732  1.00 10.060          O  
ATOM   1493  CG2 THR A  89       9.133   2.944   6.523  1.00 10.060          C  
ATOM   1494  H   THR A  89      11.379   4.992   9.146  1.00  8.270          H  
ATOM   1495  HA  THR A  89       9.668   2.821   9.239  1.00  8.760          H  
ATOM   1496  HB  THR A  89      10.869   4.158   6.763  1.00 12.070          H  
ATOM   1497  HG1 THR A  89       9.903   5.727   8.047  1.00 12.070          H  
ATOM   1498 1HG2 THR A  89       8.802   3.481   5.637  1.00 12.070          H  
ATOM   1499 2HG2 THR A  89       9.688   2.058   6.214  1.00 12.070          H  
ATOM   1500 3HG2 THR A  89       8.267   2.640   7.109  1.00 12.070          H  
ATOM   1501  N   ARG A  90      12.526   2.114   7.753  1.00  7.140          N  
ATOM   1502  CA  ARG A  90      13.405   1.082   7.268  1.00  7.290          C  
ATOM   1503  C   ARG A  90      14.385   0.563   8.320  1.00  7.430          C  
ATOM   1504  O   ARG A  90      15.381  -0.065   7.964  1.00  7.530          O  
ATOM   1505  CB  ARG A  90      14.163   1.590   6.054  1.00 10.150          C  
ATOM   1506  CG  ARG A  90      13.288   2.001   4.859  1.00 10.150          C  
ATOM   1507  CD  ARG A  90      12.599   0.845   4.246  1.00 10.150          C  
ATOM   1508  NE  ARG A  90      11.706   1.239   3.187  1.00 10.150          N  
ATOM   1509  CZ  ARG A  90      10.841   0.407   2.582  1.00 10.150          C  
ATOM   1510  NH1 ARG A  90      10.780  -0.866   2.935  1.00 10.150          N  
ATOM   1511  NH2 ARG A  90      10.049   0.863   1.647  1.00 10.150          N  
ATOM   1512  H   ARG A  90      12.855   3.079   7.704  1.00  8.570          H  
ATOM   1513  HA  ARG A  90      12.794   0.236   6.973  1.00  8.750          H  
ATOM   1514 1HB  ARG A  90      14.712   2.462   6.363  1.00 12.180          H  
ATOM   1515 2HB  ARG A  90      14.877   0.859   5.717  1.00 12.180          H  
ATOM   1516 1HG  ARG A  90      12.533   2.715   5.185  1.00 12.180          H  
ATOM   1517 2HG  ARG A  90      13.919   2.465   4.100  1.00 12.180          H  
ATOM   1518 1HD  ARG A  90      13.342   0.163   3.833  1.00 12.180          H  
ATOM   1519 2HD  ARG A  90      12.004   0.333   4.983  1.00 12.180          H  
ATOM   1520  HE  ARG A  90      11.718   2.213   2.891  1.00 12.180          H  
ATOM   1521 1HH1 ARG A  90      11.383  -1.222   3.660  1.00 12.180          H  
ATOM   1522 2HH1 ARG A  90      10.124  -1.486   2.482  1.00 12.180          H  
ATOM   1523 1HH2 ARG A  90      10.081   1.862   1.366  1.00 12.180          H  
ATOM   1524 2HH2 ARG A  90       9.393   0.250   1.200  1.00 12.180          H  
ATOM   1525  N   GLY A  91      14.106   0.767   9.614  1.00  7.510          N  
ATOM   1526  CA  GLY A  91      14.990   0.263  10.661  1.00  7.680          C  
ATOM   1527  C   GLY A  91      15.228  -1.246  10.551  1.00  8.120          C  
ATOM   1528  O   GLY A  91      16.323  -1.736  10.848  1.00  8.020          O  
ATOM   1529  H   GLY A  91      13.286   1.311   9.900  1.00  9.010          H  
ATOM   1530 1HA  GLY A  91      15.936   0.777  10.604  1.00  9.220          H  
ATOM   1531 2HA  GLY A  91      14.560   0.505  11.634  1.00  9.220          H  
ATOM   1532  N   ASP A  92      14.219  -2.002  10.093  1.00  8.620          N  
ATOM   1533  CA  ASP A  92      14.361  -3.451   9.941  1.00  9.090          C  
ATOM   1534  C   ASP A  92      15.427  -3.743   8.869  1.00  9.010          C  
ATOM   1535  O   ASP A  92      16.360  -4.525   9.093  1.00  9.240          O  
ATOM   1536  CB  ASP A  92      13.000  -4.060   9.549  1.00 12.540          C  
ATOM   1537  CG  ASP A  92      12.932  -5.590   9.632  1.00 12.540          C  
ATOM   1538  OD1 ASP A  92      12.994  -6.098  10.730  1.00 12.540          O  
ATOM   1539  OD2 ASP A  92      12.811  -6.253   8.609  1.00 12.540          O  
ATOM   1540  H   ASP A  92      13.327  -1.562   9.896  1.00 10.340          H  
ATOM   1541  HA  ASP A  92      14.689  -3.879  10.888  1.00 10.910          H  
ATOM   1542 1HB  ASP A  92      12.226  -3.647  10.195  1.00 15.050          H  
ATOM   1543 2HB  ASP A  92      12.755  -3.764   8.530  1.00 15.050          H  
ATOM   1544  N   LEU A  93      15.323  -3.043   7.725  1.00  8.710          N  
ATOM   1545  CA  LEU A  93      16.272  -3.158   6.610  1.00  8.650          C  
ATOM   1546  C   LEU A  93      17.669  -2.777   7.048  1.00  8.390          C  
ATOM   1547  O   LEU A  93      18.649  -3.474   6.767  1.00  8.660          O  
ATOM   1548  CB  LEU A  93      15.857  -2.205   5.465  1.00 12.130          C  
ATOM   1549  CG  LEU A  93      16.815  -2.057   4.231  1.00 12.130          C  
ATOM   1550  CD1 LEU A  93      16.972  -3.369   3.511  1.00 12.130          C  
ATOM   1551  CD2 LEU A  93      16.261  -0.959   3.299  1.00 12.130          C  
ATOM   1552  H   LEU A  93      14.528  -2.428   7.628  1.00 10.450          H  
ATOM   1553  HA  LEU A  93      16.275  -4.191   6.267  1.00 10.380          H  
ATOM   1554 1HB  LEU A  93      14.885  -2.519   5.096  1.00 14.560          H  
ATOM   1555 2HB  LEU A  93      15.754  -1.225   5.881  1.00 14.560          H  
ATOM   1556  HG  LEU A  93      17.798  -1.753   4.574  1.00 14.560          H  
ATOM   1557 1HD1 LEU A  93      17.646  -3.231   2.669  1.00 14.560          H  
ATOM   1558 2HD1 LEU A  93      17.386  -4.105   4.184  1.00 14.560          H  
ATOM   1559 3HD1 LEU A  93      16.005  -3.708   3.148  1.00 14.560          H  
ATOM   1560 1HD2 LEU A  93      16.932  -0.831   2.450  1.00 14.560          H  
ATOM   1561 2HD2 LEU A  93      15.277  -1.246   2.939  1.00 14.560          H  
ATOM   1562 3HD2 LEU A  93      16.192  -0.019   3.840  1.00 14.560          H  
ATOM   1563  N   LEU A  94      17.757  -1.656   7.745  1.00  7.880          N  
ATOM   1564  CA  LEU A  94      19.024  -1.135   8.186  1.00  7.540          C  
ATOM   1565  C   LEU A  94      19.809  -2.039   9.066  1.00  7.910          C  
ATOM   1566  O   LEU A  94      20.997  -2.265   8.809  1.00  7.950          O  
ATOM   1567  CB  LEU A  94      18.777   0.188   8.912  1.00 10.690          C  
ATOM   1568  CG  LEU A  94      18.519   1.345   8.018  1.00 10.690          C  
ATOM   1569  CD1 LEU A  94      17.891   2.502   8.752  1.00 10.690          C  
ATOM   1570  CD2 LEU A  94      19.901   1.772   7.514  1.00 10.690          C  
ATOM   1571  H   LEU A  94      16.901  -1.138   7.951  1.00  9.460          H  
ATOM   1572  HA  LEU A  94      19.616  -0.971   7.316  1.00  9.050          H  
ATOM   1573 1HB  LEU A  94      17.914   0.064   9.553  1.00 12.830          H  
ATOM   1574 2HB  LEU A  94      19.638   0.412   9.535  1.00 12.830          H  
ATOM   1575  HG  LEU A  94      17.866   1.048   7.211  1.00 12.830          H  
ATOM   1576 1HD1 LEU A  94      17.745   3.331   8.071  1.00 12.830          H  
ATOM   1577 2HD1 LEU A  94      16.926   2.212   9.144  1.00 12.830          H  
ATOM   1578 3HD1 LEU A  94      18.535   2.808   9.554  1.00 12.830          H  
ATOM   1579 1HD2 LEU A  94      19.877   2.594   6.867  1.00 12.830          H  
ATOM   1580 2HD2 LEU A  94      20.520   2.028   8.358  1.00 12.830          H  
ATOM   1581 3HD2 LEU A  94      20.345   0.989   7.011  1.00 12.830          H  
ATOM   1582  N   ARG A  95      19.177  -2.629  10.061  1.00  8.280          N  
ATOM   1583  CA  ARG A  95      19.971  -3.493  10.890  1.00  8.720          C  
ATOM   1584  C   ARG A  95      20.261  -4.819  10.173  1.00  9.210          C  
ATOM   1585  O   ARG A  95      21.418  -5.238  10.091  1.00  9.470          O  
ATOM   1586  CB  ARG A  95      19.295  -3.681  12.235  1.00 12.030          C  
ATOM   1587  CG  ARG A  95      19.276  -2.370  13.065  1.00 12.030          C  
ATOM   1588  CD  ARG A  95      18.830  -2.548  14.470  1.00 12.030          C  
ATOM   1589  NE  ARG A  95      18.792  -1.256  15.196  1.00 12.030          N  
ATOM   1590  CZ  ARG A  95      17.714  -0.461  15.372  1.00 12.030          C  
ATOM   1591  NH1 ARG A  95      16.511  -0.732  14.921  1.00 12.030          N  
ATOM   1592  NH2 ARG A  95      17.883   0.639  16.033  1.00 12.030          N  
ATOM   1593  H   ARG A  95      18.186  -2.432  10.256  1.00  9.940          H  
ATOM   1594  HA  ARG A  95      20.924  -3.000  11.078  1.00 10.460          H  
ATOM   1595 1HB  ARG A  95      18.262  -3.997  12.079  1.00 14.440          H  
ATOM   1596 2HB  ARG A  95      19.804  -4.454  12.807  1.00 14.440          H  
ATOM   1597 1HG  ARG A  95      20.275  -1.940  13.083  1.00 14.440          H  
ATOM   1598 2HG  ARG A  95      18.593  -1.662  12.586  1.00 14.440          H  
ATOM   1599 1HD  ARG A  95      17.839  -2.995  14.492  1.00 14.440          H  
ATOM   1600 2HD  ARG A  95      19.531  -3.204  14.986  1.00 14.440          H  
ATOM   1601  HE  ARG A  95      19.672  -0.877  15.595  1.00 14.440          H  
ATOM   1602 1HH1 ARG A  95      16.321  -1.570  14.399  1.00 14.440          H  
ATOM   1603 2HH1 ARG A  95      15.772  -0.027  15.119  1.00 14.440          H  
ATOM   1604 1HH2 ARG A  95      18.822   0.859  16.370  1.00 14.440          H  
ATOM   1605 2HH2 ARG A  95      17.069   1.267  16.181  1.00 14.440          H  
ATOM   1606  N   LYS A  96      19.247  -5.439   9.562  1.00  9.380          N  
ATOM   1607  CA  LYS A  96      19.441  -6.746   8.930  1.00  9.870          C  
ATOM   1608  C   LYS A  96      20.483  -6.807   7.818  1.00  9.810          C  
ATOM   1609  O   LYS A  96      21.207  -7.799   7.715  1.00 10.130          O  
ATOM   1610  CB  LYS A  96      18.123  -7.273   8.374  1.00 13.620          C  
ATOM   1611  CG  LYS A  96      17.131  -7.738   9.417  1.00 13.620          C  
ATOM   1612  CD  LYS A  96      15.832  -8.173   8.759  1.00 13.620          C  
ATOM   1613  CE  LYS A  96      14.826  -8.692   9.775  1.00 13.620          C  
ATOM   1614  NZ  LYS A  96      13.495  -8.951   9.146  1.00 13.620          N  
ATOM   1615  H   LYS A  96      18.307  -5.036   9.590  1.00 11.260          H  
ATOM   1616  HA  LYS A  96      19.771  -7.433   9.708  1.00 11.840          H  
ATOM   1617 1HB  LYS A  96      17.646  -6.486   7.781  1.00 16.350          H  
ATOM   1618 2HB  LYS A  96      18.322  -8.108   7.708  1.00 16.350          H  
ATOM   1619 1HG  LYS A  96      17.552  -8.568   9.981  1.00 16.350          H  
ATOM   1620 2HG  LYS A  96      16.921  -6.917  10.106  1.00 16.350          H  
ATOM   1621 1HD  LYS A  96      15.384  -7.313   8.249  1.00 16.350          H  
ATOM   1622 2HD  LYS A  96      16.030  -8.949   8.023  1.00 16.350          H  
ATOM   1623 1HE  LYS A  96      15.198  -9.615  10.210  1.00 16.350          H  
ATOM   1624 2HE  LYS A  96      14.706  -7.954  10.565  1.00 16.350          H  
ATOM   1625 1HZ  LYS A  96      12.849  -9.273   9.844  1.00 16.350          H  
ATOM   1626 2HZ  LYS A  96      13.152  -8.047   8.755  1.00 16.350          H  
ATOM   1627 3HZ  LYS A  96      13.572  -9.630   8.414  1.00 16.350          H  
ATOM   1628  N   LEU A  97      20.568  -5.779   6.972  1.00  9.420          N  
ATOM   1629  CA  LEU A  97      21.519  -5.818   5.867  1.00  9.400          C  
ATOM   1630  C   LEU A  97      22.684  -4.853   6.003  1.00  8.970          C  
ATOM   1631  O   LEU A  97      23.357  -4.581   5.006  1.00  8.940          O  
ATOM   1632  CB  LEU A  97      20.802  -5.460   4.543  1.00 13.170          C  
ATOM   1633  CG  LEU A  97      20.063  -6.582   3.761  1.00 13.170          C  
ATOM   1634  CD1 LEU A  97      18.802  -7.044   4.520  1.00 13.170          C  
ATOM   1635  CD2 LEU A  97      19.710  -6.029   2.368  1.00 13.170          C  
ATOM   1636  H   LEU A  97      19.936  -4.975   7.062  1.00 11.300          H  
ATOM   1637  HA  LEU A  97      21.922  -6.826   5.799  1.00 11.280          H  
ATOM   1638 1HB  LEU A  97      20.062  -4.690   4.772  1.00 15.800          H  
ATOM   1639 2HB  LEU A  97      21.525  -5.025   3.861  1.00 15.800          H  
ATOM   1640  HG  LEU A  97      20.719  -7.446   3.649  1.00 15.800          H  
ATOM   1641 1HD1 LEU A  97      18.304  -7.823   3.946  1.00 15.800          H  
ATOM   1642 2HD1 LEU A  97      19.079  -7.444   5.476  1.00 15.800          H  
ATOM   1643 3HD1 LEU A  97      18.122  -6.214   4.663  1.00 15.800          H  
ATOM   1644 1HD2 LEU A  97      19.201  -6.800   1.788  1.00 15.800          H  
ATOM   1645 2HD2 LEU A  97      19.060  -5.170   2.474  1.00 15.800          H  
ATOM   1646 3HD2 LEU A  97      20.622  -5.728   1.850  1.00 15.800          H  
ATOM   1647  N   ASN A  98      22.940  -4.306   7.200  1.00  8.670          N  
ATOM   1648  CA  ASN A  98      24.025  -3.319   7.342  1.00  8.250          C  
ATOM   1649  C   ASN A  98      23.862  -2.251   6.244  1.00  7.810          C  
ATOM   1650  O   ASN A  98      24.815  -1.894   5.545  1.00  7.730          O  
ATOM   1651  CB  ASN A  98      25.390  -3.985   7.246  1.00 11.720          C  
ATOM   1652  CG  ASN A  98      25.619  -5.001   8.327  1.00 11.720          C  
ATOM   1653  OD1 ASN A  98      25.144  -4.864   9.461  1.00 11.720          O  
ATOM   1654  ND2 ASN A  98      26.349  -6.035   7.993  1.00 11.720          N  
ATOM   1655  H   ASN A  98      22.391  -4.584   8.027  1.00 10.400          H  
ATOM   1656  HA  ASN A  98      23.927  -2.823   8.309  1.00  9.900          H  
ATOM   1657 1HB  ASN A  98      25.510  -4.466   6.278  1.00 14.060          H  
ATOM   1658 2HB  ASN A  98      26.164  -3.221   7.322  1.00 14.060          H  
ATOM   1659 1HD2 ASN A  98      26.542  -6.749   8.666  1.00 14.060          H  
ATOM   1660 2HD2 ASN A  98      26.716  -6.108   7.066  1.00 14.060          H  
ATOM   1661  N   PHE A  99      22.617  -1.816   6.062  1.00  7.580          N  
ATOM   1662  CA  PHE A  99      22.241  -0.895   4.995  1.00  7.180          C  
ATOM   1663  C   PHE A  99      22.632   0.526   5.404  1.00  6.850          C  
ATOM   1664  O   PHE A  99      22.663   0.857   6.590  1.00  6.840          O  
ATOM   1665  CB  PHE A  99      20.732  -1.001   4.698  1.00 10.210          C  
ATOM   1666  CG  PHE A  99      20.269  -0.567   3.338  1.00 10.210          C  
ATOM   1667  CD1 PHE A  99      20.152  -1.485   2.307  1.00 10.210          C  
ATOM   1668  CD2 PHE A  99      19.964   0.735   3.074  1.00 10.210          C  
ATOM   1669  CE1 PHE A  99      19.707  -1.086   1.064  1.00 10.210          C  
ATOM   1670  CE2 PHE A  99      19.543   1.128   1.825  1.00 10.210          C  
ATOM   1671  CZ  PHE A  99      19.407   0.217   0.829  1.00 10.210          C  
ATOM   1672  H   PHE A  99      21.938  -2.129   6.755  1.00  9.100          H  
ATOM   1673  HA  PHE A  99      22.793  -1.163   4.094  1.00  8.620          H  
ATOM   1674 1HB  PHE A  99      20.400  -2.029   4.867  1.00 12.250          H  
ATOM   1675 2HB  PHE A  99      20.210  -0.392   5.368  1.00 12.250          H  
ATOM   1676  HD1 PHE A  99      20.395  -2.537   2.489  1.00 12.250          H  
ATOM   1677  HD2 PHE A  99      20.064   1.465   3.873  1.00 12.250          H  
ATOM   1678  HE1 PHE A  99      19.594  -1.814   0.254  1.00 12.250          H  
ATOM   1679  HE2 PHE A  99      19.308   2.165   1.628  1.00 12.250          H  
ATOM   1680  HZ  PHE A  99      19.064   0.529  -0.159  1.00 12.250          H  
ATOM   1681  N   SER A 100      22.964   1.361   4.436  1.00  6.610          N  
ATOM   1682  CA  SER A 100      23.279   2.766   4.683  1.00  6.320          C  
ATOM   1683  C   SER A 100      22.062   3.674   4.901  1.00  5.920          C  
ATOM   1684  O   SER A 100      21.115   3.670   4.107  1.00  5.780          O  
ATOM   1685  CB  SER A 100      24.099   3.269   3.525  1.00  8.960          C  
ATOM   1686  OG  SER A 100      24.231   4.664   3.548  1.00  8.960          O  
ATOM   1687  H   SER A 100      22.989   1.015   3.486  1.00  7.930          H  
ATOM   1688  HA  SER A 100      23.892   2.812   5.583  1.00  7.580          H  
ATOM   1689 1HB  SER A 100      25.089   2.817   3.573  1.00 10.760          H  
ATOM   1690 2HB  SER A 100      23.651   2.947   2.608  1.00 10.760          H  
ATOM   1691  HG  SER A 100      24.879   4.869   2.858  1.00 10.760          H  
ATOM   1692  N   LYS A 101      22.111   4.508   5.946  1.00  5.710          N  
ATOM   1693  CA  LYS A 101      21.010   5.437   6.189  1.00  5.340          C  
ATOM   1694  C   LYS A 101      21.030   6.604   5.245  1.00  4.860          C  
ATOM   1695  O   LYS A 101      19.982   7.162   4.922  1.00  4.640          O  
ATOM   1696  CB  LYS A 101      20.980   5.960   7.604  1.00  7.620          C  
ATOM   1697  CG  LYS A 101      20.528   4.969   8.569  1.00  7.620          C  
ATOM   1698  CD  LYS A 101      20.159   5.553   9.883  1.00  7.620          C  
ATOM   1699  CE  LYS A 101      21.305   5.861  10.713  1.00  7.620          C  
ATOM   1700  NZ  LYS A 101      22.032   4.647  11.204  1.00  7.620          N  
ATOM   1701  H   LYS A 101      22.912   4.475   6.564  1.00  6.850          H  
ATOM   1702  HA  LYS A 101      20.078   4.904   6.020  1.00  6.410          H  
ATOM   1703 1HB  LYS A 101      21.980   6.302   7.877  1.00  9.150          H  
ATOM   1704 2HB  LYS A 101      20.329   6.792   7.644  1.00  9.150          H  
ATOM   1705 1HG  LYS A 101      19.651   4.537   8.153  1.00  9.150          H  
ATOM   1706 2HG  LYS A 101      21.281   4.203   8.686  1.00  9.150          H  
ATOM   1707 1HD  LYS A 101      19.604   6.478   9.729  1.00  9.150          H  
ATOM   1708 2HD  LYS A 101      19.518   4.861  10.418  1.00  9.150          H  
ATOM   1709 1HE  LYS A 101      21.974   6.488  10.171  1.00  9.150          H  
ATOM   1710 2HE  LYS A 101      20.938   6.397  11.533  1.00  9.150          H  
ATOM   1711 1HZ  LYS A 101      22.808   4.959  11.833  1.00  9.150          H  
ATOM   1712 2HZ  LYS A 101      21.397   4.063  11.728  1.00  9.150          H  
ATOM   1713 3HZ  LYS A 101      22.410   4.117  10.433  1.00  9.150          H  
ATOM   1714  N   GLN A 102      22.215   6.978   4.801  1.00  4.700          N  
ATOM   1715  CA  GLN A 102      22.356   8.067   3.865  1.00  4.310          C  
ATOM   1716  C   GLN A 102      21.732   7.624   2.540  1.00  4.540          C  
ATOM   1717  O   GLN A 102      21.081   8.421   1.853  1.00  4.150          O  
ATOM   1718  CB  GLN A 102      23.832   8.430   3.734  1.00  6.190          C  
ATOM   1719  CG  GLN A 102      24.423   9.016   5.032  1.00  6.190          C  
ATOM   1720  CD  GLN A 102      24.843   7.956   6.088  1.00  6.190          C  
ATOM   1721  OE1 GLN A 102      24.435   6.784   6.066  1.00  6.190          O  
ATOM   1722  NE2 GLN A 102      25.675   8.384   7.008  1.00  6.190          N  
ATOM   1723  H   GLN A 102      23.049   6.504   5.154  1.00  5.640          H  
ATOM   1724  HA  GLN A 102      21.803   8.928   4.235  1.00  5.170          H  
ATOM   1725 1HB  GLN A 102      24.404   7.542   3.465  1.00  7.430          H  
ATOM   1726 2HB  GLN A 102      23.961   9.161   2.939  1.00  7.430          H  
ATOM   1727 1HG  GLN A 102      25.316   9.583   4.779  1.00  7.430          H  
ATOM   1728 2HG  GLN A 102      23.686   9.674   5.479  1.00  7.430          H  
ATOM   1729 1HE2 GLN A 102      26.024   7.768   7.715  1.00  7.430          H  
ATOM   1730 2HE2 GLN A 102      25.998   9.337   6.976  1.00  7.430          H  
ATOM   1731  N   THR A 103      21.896   6.325   2.219  1.00  5.160          N  
ATOM   1732  CA  THR A 103      21.305   5.720   1.027  1.00  5.380          C  
ATOM   1733  C   THR A 103      19.797   5.778   1.127  1.00  5.320          C  
ATOM   1734  O   THR A 103      19.131   6.079   0.140  1.00  5.340          O  
ATOM   1735  CB  THR A 103      21.755   4.258   0.790  1.00  7.440          C  
ATOM   1736  OG1 THR A 103      23.170   4.225   0.554  1.00  7.440          O  
ATOM   1737  CG2 THR A 103      21.031   3.660  -0.414  1.00  7.440          C  
ATOM   1738  H   THR A 103      22.483   5.756   2.828  1.00  6.190          H  
ATOM   1739  HA  THR A 103      21.607   6.302   0.157  1.00  6.460          H  
ATOM   1740  HB  THR A 103      21.526   3.665   1.664  1.00  8.930          H  
ATOM   1741  HG1 THR A 103      23.464   3.311   0.510  1.00  8.930          H  
ATOM   1742 1HG2 THR A 103      21.369   2.635  -0.564  1.00  8.930          H  
ATOM   1743 2HG2 THR A 103      19.954   3.657  -0.260  1.00  8.930          H  
ATOM   1744 3HG2 THR A 103      21.266   4.250  -1.287  1.00  8.930          H  
ATOM   1745  N   ILE A 104      19.254   5.459   2.302  1.00  5.280          N  
ATOM   1746  CA  ILE A 104      17.811   5.492   2.520  1.00  5.280          C  
ATOM   1747  C   ILE A 104      17.233   6.907   2.437  1.00  4.670          C  
ATOM   1748  O   ILE A 104      16.191   7.106   1.803  1.00  4.590          O  
ATOM   1749  CB  ILE A 104      17.428   4.861   3.863  1.00  7.390          C  
ATOM   1750  CG1 ILE A 104      17.726   3.423   3.821  1.00  7.390          C  
ATOM   1751  CG2 ILE A 104      15.987   5.087   4.152  1.00  7.390          C  
ATOM   1752  CD1 ILE A 104      17.649   2.774   5.072  1.00  7.390          C  
ATOM   1753  H   ILE A 104      19.881   5.135   3.046  1.00  6.340          H  
ATOM   1754  HA  ILE A 104      17.345   4.910   1.738  1.00  6.340          H  
ATOM   1755  HB  ILE A 104      18.034   5.298   4.644  1.00  8.870          H  
ATOM   1756 1HG1 ILE A 104      17.074   2.928   3.176  1.00  8.870          H  
ATOM   1757 2HG1 ILE A 104      18.722   3.323   3.462  1.00  8.870          H  
ATOM   1758 1HG2 ILE A 104      15.707   4.665   5.096  1.00  8.870          H  
ATOM   1759 2HG2 ILE A 104      15.817   6.130   4.198  1.00  8.870          H  
ATOM   1760 3HG2 ILE A 104      15.376   4.648   3.367  1.00  8.870          H  
ATOM   1761 1HD1 ILE A 104      17.933   1.730   4.952  1.00  8.870          H  
ATOM   1762 2HD1 ILE A 104      18.316   3.277   5.708  1.00  8.870          H  
ATOM   1763 3HD1 ILE A 104      16.682   2.814   5.483  1.00  8.870          H  
ATOM   1764  N   VAL A 105      17.868   7.894   3.086  1.00  4.220          N  
ATOM   1765  CA  VAL A 105      17.303   9.238   3.010  1.00  3.610          C  
ATOM   1766  C   VAL A 105      17.306   9.659   1.545  1.00  3.470          C  
ATOM   1767  O   VAL A 105      16.316  10.208   1.051  1.00  3.230          O  
ATOM   1768  CB  VAL A 105      18.087  10.282   3.855  1.00  5.300          C  
ATOM   1769  CG1 VAL A 105      17.551  11.732   3.570  1.00  5.300          C  
ATOM   1770  CG2 VAL A 105      17.952   9.971   5.348  1.00  5.300          C  
ATOM   1771  H   VAL A 105      18.711   7.689   3.632  1.00  5.060          H  
ATOM   1772  HA  VAL A 105      16.273   9.206   3.369  1.00  4.330          H  
ATOM   1773  HB  VAL A 105      19.132  10.241   3.569  1.00  6.360          H  
ATOM   1774 1HG1 VAL A 105      18.119  12.454   4.160  1.00  6.360          H  
ATOM   1775 2HG1 VAL A 105      17.661  11.983   2.515  1.00  6.360          H  
ATOM   1776 3HG1 VAL A 105      16.506  11.790   3.848  1.00  6.360          H  
ATOM   1777 1HG2 VAL A 105      18.519  10.702   5.927  1.00  6.360          H  
ATOM   1778 2HG2 VAL A 105      16.896  10.011   5.636  1.00  6.360          H  
ATOM   1779 3HG2 VAL A 105      18.340   8.979   5.540  1.00  6.360          H  
ATOM   1780  N   PHE A 106      18.416   9.406   0.843  1.00  3.710          N  
ATOM   1781  CA  PHE A 106      18.473   9.759  -0.553  1.00  3.740          C  
ATOM   1782  C   PHE A 106      17.508   8.935  -1.406  1.00  4.010          C  
ATOM   1783  O   PHE A 106      16.936   9.465  -2.348  1.00  3.880          O  
ATOM   1784  CB  PHE A 106      19.881   9.725  -1.120  1.00  5.220          C  
ATOM   1785  CG  PHE A 106      19.888  10.287  -2.522  1.00  5.220          C  
ATOM   1786  CD1 PHE A 106      19.575  11.635  -2.726  1.00  5.220          C  
ATOM   1787  CD2 PHE A 106      20.199   9.514  -3.617  1.00  5.220          C  
ATOM   1788  CE1 PHE A 106      19.554  12.174  -3.981  1.00  5.220          C  
ATOM   1789  CE2 PHE A 106      20.188  10.061  -4.884  1.00  5.220          C  
ATOM   1790  CZ  PHE A 106      19.858  11.392  -5.062  1.00  5.220          C  
ATOM   1791  H   PHE A 106      19.237   8.976   1.282  1.00  4.450          H  
ATOM   1792  HA  PHE A 106      18.152  10.794  -0.621  1.00  4.490          H  
ATOM   1793 1HB  PHE A 106      20.553  10.310  -0.495  1.00  6.270          H  
ATOM   1794 2HB  PHE A 106      20.246   8.694  -1.143  1.00  6.270          H  
ATOM   1795  HD1 PHE A 106      19.333  12.261  -1.874  1.00  6.270          H  
ATOM   1796  HD2 PHE A 106      20.454   8.470  -3.470  1.00  6.270          H  
ATOM   1797  HE1 PHE A 106      19.300  13.218  -4.117  1.00  6.270          H  
ATOM   1798  HE2 PHE A 106      20.433   9.447  -5.747  1.00  6.270          H  
ATOM   1799  HZ  PHE A 106      19.844  11.822  -6.063  1.00  6.270          H  
ATOM   1800  N   SER A 107      17.327   7.627  -1.166  1.00  4.420          N  
ATOM   1801  CA  SER A 107      16.406   6.875  -2.025  1.00  4.690          C  
ATOM   1802  C   SER A 107      15.018   7.476  -1.947  1.00  4.270          C  
ATOM   1803  O   SER A 107      14.294   7.511  -2.950  1.00  4.150          O  
ATOM   1804  CB  SER A 107      16.244   5.451  -1.556  1.00  6.460          C  
ATOM   1805  OG  SER A 107      15.480   5.432  -0.391  1.00  6.460          O  
ATOM   1806  H   SER A 107      17.832   7.139  -0.435  1.00  5.300          H  
ATOM   1807  HA  SER A 107      16.758   6.913  -3.054  1.00  5.630          H  
ATOM   1808 1HB  SER A 107      15.761   4.853  -2.316  1.00  7.750          H  
ATOM   1809 2HB  SER A 107      17.218   5.018  -1.357  1.00  7.750          H  
ATOM   1810  HG  SER A 107      15.470   4.526  -0.094  1.00  7.750          H  
ATOM   1811  N   ALA A 108      14.635   8.009  -0.775  1.00  4.060          N  
ATOM   1812  CA  ALA A 108      13.337   8.656  -0.659  1.00  3.710          C  
ATOM   1813  C   ALA A 108      13.283   9.863  -1.604  1.00  3.230          C  
ATOM   1814  O   ALA A 108      12.312  10.044  -2.351  1.00  3.110          O  
ATOM   1815  CB  ALA A 108      13.093   9.090   0.778  1.00  5.330          C  
ATOM   1816  H   ALA A 108      15.242   7.866   0.046  1.00  4.870          H  
ATOM   1817  HA  ALA A 108      12.571   7.945  -0.959  1.00  4.450          H  
ATOM   1818 1HB  ALA A 108      12.124   9.563   0.852  1.00  6.400          H  
ATOM   1819 2HB  ALA A 108      13.131   8.220   1.437  1.00  6.400          H  
ATOM   1820 3HB  ALA A 108      13.860   9.793   1.065  1.00  6.400          H  
ATOM   1821  N   VAL A 109      14.383  10.623  -1.624  1.00  3.010          N  
ATOM   1822  CA  VAL A 109      14.518  11.806  -2.463  1.00  2.610          C  
ATOM   1823  C   VAL A 109      14.560  11.492  -3.955  1.00  2.880          C  
ATOM   1824  O   VAL A 109      13.862  12.130  -4.748  1.00  2.660          O  
ATOM   1825  CB  VAL A 109      15.805  12.574  -2.066  1.00  3.810          C  
ATOM   1826  CG1 VAL A 109      16.104  13.732  -3.056  1.00  3.810          C  
ATOM   1827  CG2 VAL A 109      15.657  13.080  -0.594  1.00  3.810          C  
ATOM   1828  H   VAL A 109      15.116  10.396  -0.941  1.00  3.610          H  
ATOM   1829  HA  VAL A 109      13.656  12.423  -2.276  1.00  3.130          H  
ATOM   1830  HB  VAL A 109      16.639  11.899  -2.123  1.00  4.580          H  
ATOM   1831 1HG1 VAL A 109      17.018  14.218  -2.759  1.00  4.580          H  
ATOM   1832 2HG1 VAL A 109      16.229  13.348  -4.069  1.00  4.580          H  
ATOM   1833 3HG1 VAL A 109      15.302  14.450  -3.053  1.00  4.580          H  
ATOM   1834 1HG2 VAL A 109      16.560  13.578  -0.287  1.00  4.580          H  
ATOM   1835 2HG2 VAL A 109      14.832  13.759  -0.504  1.00  4.580          H  
ATOM   1836 3HG2 VAL A 109      15.481  12.240   0.061  1.00  4.580          H  
ATOM   1837  N   SER A 110      15.378  10.524  -4.332  1.00  3.410          N  
ATOM   1838  CA  SER A 110      15.542  10.101  -5.708  1.00  3.770          C  
ATOM   1839  C   SER A 110      14.225   9.562  -6.235  1.00  3.820          C  
ATOM   1840  O   SER A 110      13.790   9.933  -7.326  1.00  3.780          O  
ATOM   1841  CB  SER A 110      16.622   9.068  -5.811  1.00  5.130          C  
ATOM   1842  OG  SER A 110      16.810   8.670  -7.141  1.00  5.130          O  
ATOM   1843  H   SER A 110      15.919  10.062  -3.612  1.00  4.090          H  
ATOM   1844  HA  SER A 110      15.832  10.966  -6.304  1.00  4.520          H  
ATOM   1845 1HB  SER A 110      17.535   9.465  -5.409  1.00  6.160          H  
ATOM   1846 2HB  SER A 110      16.346   8.219  -5.197  1.00  6.160          H  
ATOM   1847  HG  SER A 110      17.485   7.990  -7.119  1.00  6.160          H  
ATOM   1848  N   GLY A 111      13.554   8.730  -5.431  1.00  3.940          N  
ATOM   1849  CA  GLY A 111      12.264   8.177  -5.786  1.00  4.080          C  
ATOM   1850  C   GLY A 111      11.323   9.306  -6.155  1.00  3.550          C  
ATOM   1851  O   GLY A 111      10.685   9.249  -7.215  1.00  3.600          O  
ATOM   1852  H   GLY A 111      13.966   8.437  -4.545  1.00  4.730          H  
ATOM   1853 1HA  GLY A 111      12.374   7.503  -6.632  1.00  4.900          H  
ATOM   1854 2HA  GLY A 111      11.867   7.610  -4.944  1.00  4.900          H  
ATOM   1855  N   ALA A 112      11.212  10.321  -5.279  1.00  3.070          N  
ATOM   1856  CA  ALA A 112      10.362  11.455  -5.578  1.00  2.570          C  
ATOM   1857  C   ALA A 112      10.839  12.159  -6.849  1.00  2.330          C  
ATOM   1858  O   ALA A 112      10.068  12.424  -7.760  1.00  2.180          O  
ATOM   1859  CB  ALA A 112      10.362  12.435  -4.416  1.00  3.800          C  
ATOM   1860  H   ALA A 112      11.723  10.291  -4.389  1.00  3.680          H  
ATOM   1861  HA  ALA A 112       9.349  11.096  -5.730  1.00  3.080          H  
ATOM   1862 1HB  ALA A 112       9.713  13.273  -4.634  1.00  4.560          H  
ATOM   1863 2HB  ALA A 112      10.009  11.928  -3.518  1.00  4.560          H  
ATOM   1864 3HB  ALA A 112      11.376  12.798  -4.250  1.00  4.560          H  
ATOM   1865  N   ALA A 113      12.138  12.356  -7.029  1.00  2.440          N  
ATOM   1866  CA  ALA A 113      12.551  13.066  -8.234  1.00  2.510          C  
ATOM   1867  C   ALA A 113      12.071  12.357  -9.494  1.00  2.960          C  
ATOM   1868  O   ALA A 113      11.583  12.999 -10.437  1.00  2.910          O  
ATOM   1869  CB  ALA A 113      14.057  13.198  -8.247  1.00  3.490          C  
ATOM   1870  H   ALA A 113      12.815  12.111  -6.298  1.00  2.930          H  
ATOM   1871  HA  ALA A 113      12.094  14.052  -8.221  1.00  3.010          H  
ATOM   1872 1HB  ALA A 113      14.373  13.752  -9.126  1.00  4.180          H  
ATOM   1873 2HB  ALA A 113      14.361  13.715  -7.348  1.00  4.180          H  
ATOM   1874 3HB  ALA A 113      14.505  12.208  -8.263  1.00  4.180          H  
ATOM   1875  N   ILE A 114      12.134  11.033  -9.475  1.00  3.430          N  
ATOM   1876  CA  ILE A 114      11.703  10.233 -10.601  1.00  3.890          C  
ATOM   1877  C   ILE A 114      10.191  10.306 -10.801  1.00  3.610          C  
ATOM   1878  O   ILE A 114       9.727  10.585 -11.917  1.00  3.670          O  
ATOM   1879  CB  ILE A 114      12.131   8.766 -10.389  1.00  5.260          C  
ATOM   1880  CG1 ILE A 114      13.684   8.687 -10.426  1.00  5.260          C  
ATOM   1881  CG2 ILE A 114      11.488   7.858 -11.490  1.00  5.260          C  
ATOM   1882  CD1 ILE A 114      14.256   7.394  -9.888  1.00  5.260          C  
ATOM   1883  H   ILE A 114      12.570  10.585  -8.659  1.00  4.120          H  
ATOM   1884  HA  ILE A 114      12.187  10.613 -11.497  1.00  4.670          H  
ATOM   1885  HB  ILE A 114      11.811   8.433  -9.402  1.00  6.310          H  
ATOM   1886 1HG1 ILE A 114      14.013   8.806 -11.455  1.00  6.310          H  
ATOM   1887 2HG1 ILE A 114      14.094   9.506  -9.838  1.00  6.310          H  
ATOM   1888 1HG2 ILE A 114      11.787   6.828 -11.343  1.00  6.310          H  
ATOM   1889 2HG2 ILE A 114      10.403   7.908 -11.443  1.00  6.310          H  
ATOM   1890 3HG2 ILE A 114      11.818   8.193 -12.475  1.00  6.310          H  
ATOM   1891 1HD1 ILE A 114      15.344   7.431  -9.943  1.00  6.310          H  
ATOM   1892 2HD1 ILE A 114      13.953   7.289  -8.846  1.00  6.310          H  
ATOM   1893 3HD1 ILE A 114      13.899   6.546 -10.457  1.00  6.310          H  
ATOM   1894  N   ASN A 115       9.401  10.083  -9.736  1.00  3.360          N  
ATOM   1895  CA  ASN A 115       7.962  10.053  -9.962  1.00  3.180          C  
ATOM   1896  C   ASN A 115       7.400  11.447 -10.231  1.00  2.590          C  
ATOM   1897  O   ASN A 115       6.416  11.576 -10.964  1.00  2.540          O  
ATOM   1898  CB  ASN A 115       7.237   9.336  -8.811  1.00  4.520          C  
ATOM   1899  CG  ASN A 115       7.280  10.057  -7.470  1.00  4.520          C  
ATOM   1900  OD1 ASN A 115       7.387  11.269  -7.471  1.00  4.520          O  
ATOM   1901  ND2 ASN A 115       7.212   9.339  -6.359  1.00  4.520          N  
ATOM   1902  H   ASN A 115       9.815   9.902  -8.813  1.00  4.030          H  
ATOM   1903  HA  ASN A 115       7.780   9.469 -10.862  1.00  3.820          H  
ATOM   1904 1HB  ASN A 115       6.191   9.188  -9.087  1.00  5.430          H  
ATOM   1905 2HB  ASN A 115       7.678   8.348  -8.679  1.00  5.430          H  
ATOM   1906 1HD2 ASN A 115       7.247   9.804  -5.436  1.00  5.430          H  
ATOM   1907 2HD2 ASN A 115       7.138   8.348  -6.406  1.00  5.430          H  
ATOM   1908  N   PHE A 116       8.087  12.497  -9.778  1.00  2.180          N  
ATOM   1909  CA  PHE A 116       7.628  13.829 -10.087  1.00  1.690          C  
ATOM   1910  C   PHE A 116       7.966  14.150 -11.514  1.00  2.120          C  
ATOM   1911  O   PHE A 116       7.108  14.638 -12.232  1.00  2.030          O  
ATOM   1912  CB  PHE A 116       8.114  14.881  -9.094  1.00  2.560          C  
ATOM   1913  CG  PHE A 116       7.244  14.848  -7.874  1.00  2.560          C  
ATOM   1914  CD1 PHE A 116       7.607  14.147  -6.774  1.00  2.560          C  
ATOM   1915  CD2 PHE A 116       6.017  15.492  -7.859  1.00  2.560          C  
ATOM   1916  CE1 PHE A 116       6.829  14.045  -5.699  1.00  2.560          C  
ATOM   1917  CE2 PHE A 116       5.214  15.391  -6.755  1.00  2.560          C  
ATOM   1918  CZ  PHE A 116       5.645  14.643  -5.667  1.00  2.560          C  
ATOM   1919  H   PHE A 116       8.878  12.353  -9.148  1.00  2.620          H  
ATOM   1920  HA  PHE A 116       6.546  13.830  -9.997  1.00  2.030          H  
ATOM   1921 1HB  PHE A 116       9.147  14.668  -8.805  1.00  3.070          H  
ATOM   1922 2HB  PHE A 116       8.075  15.875  -9.534  1.00  3.070          H  
ATOM   1923  HD1 PHE A 116       8.520  13.646  -6.764  1.00  3.070          H  
ATOM   1924  HD2 PHE A 116       5.690  16.062  -8.734  1.00  3.070          H  
ATOM   1925  HE1 PHE A 116       7.163  13.459  -4.857  1.00  3.070          H  
ATOM   1926  HE2 PHE A 116       4.246  15.880  -6.741  1.00  3.070          H  
ATOM   1927  HZ  PHE A 116       5.046  14.518  -4.782  1.00  3.070          H  
ATOM   1928  N   GLY A 117       9.157  13.807 -12.008  1.00  2.640          N  
ATOM   1929  CA  GLY A 117       9.434  14.142 -13.403  1.00  3.160          C  
ATOM   1930  C   GLY A 117       8.342  13.558 -14.309  1.00  3.300          C  
ATOM   1931  O   GLY A 117       7.878  14.217 -15.253  1.00  3.380          O  
ATOM   1932  H   GLY A 117       9.885  13.391 -11.419  1.00  3.170          H  
ATOM   1933 1HA  GLY A 117       9.480  15.224 -13.519  1.00  3.790          H  
ATOM   1934 2HA  GLY A 117      10.407  13.736 -13.683  1.00  3.790          H  
ATOM   1935  N   ILE A 118       7.892  12.340 -13.986  1.00  3.390          N  
ATOM   1936  CA  ILE A 118       6.839  11.693 -14.750  1.00  3.580          C  
ATOM   1937  C   ILE A 118       5.517  12.439 -14.595  1.00  3.030          C  
ATOM   1938  O   ILE A 118       4.854  12.747 -15.593  1.00  3.090          O  
ATOM   1939  CB  ILE A 118       6.663  10.225 -14.301  1.00  4.940          C  
ATOM   1940  CG1 ILE A 118       7.945   9.415 -14.685  1.00  4.940          C  
ATOM   1941  CG2 ILE A 118       5.379   9.620 -14.942  1.00  4.940          C  
ATOM   1942  CD1 ILE A 118       8.058   8.033 -14.039  1.00  4.940          C  
ATOM   1943  H   ILE A 118       8.342  11.847 -13.204  1.00  4.070          H  
ATOM   1944  HA  ILE A 118       7.118  11.709 -15.802  1.00  4.300          H  
ATOM   1945  HB  ILE A 118       6.571  10.190 -13.215  1.00  5.920          H  
ATOM   1946 1HG1 ILE A 118       7.966   9.292 -15.766  1.00  5.920          H  
ATOM   1947 2HG1 ILE A 118       8.820   9.991 -14.385  1.00  5.920          H  
ATOM   1948 1HG2 ILE A 118       5.252   8.594 -14.618  1.00  5.920          H  
ATOM   1949 2HG2 ILE A 118       4.496  10.184 -14.642  1.00  5.920          H  
ATOM   1950 3HG2 ILE A 118       5.468   9.647 -16.028  1.00  5.920          H  
ATOM   1951 1HD1 ILE A 118       8.986   7.562 -14.362  1.00  5.920          H  
ATOM   1952 2HD1 ILE A 118       8.070   8.143 -12.954  1.00  5.920          H  
ATOM   1953 3HD1 ILE A 118       7.222   7.408 -14.329  1.00  5.920          H  
ATOM   1954  N   ASN A 119       5.137  12.732 -13.347  1.00  2.490          N  
ATOM   1955  CA  ASN A 119       3.878  13.401 -13.065  1.00  1.950          C  
ATOM   1956  C   ASN A 119       3.810  14.817 -13.615  1.00  1.710          C  
ATOM   1957  O   ASN A 119       2.735  15.272 -13.990  1.00  1.550          O  
ATOM   1958  CB  ASN A 119       3.622  13.411 -11.580  1.00  2.950          C  
ATOM   1959  CG  ASN A 119       3.289  12.044 -11.055  1.00  2.950          C  
ATOM   1960  OD1 ASN A 119       2.869  11.134 -11.788  1.00  2.950          O  
ATOM   1961  ND2 ASN A 119       3.496  11.875  -9.783  1.00  2.950          N  
ATOM   1962  H   ASN A 119       5.727  12.443 -12.561  1.00  2.990          H  
ATOM   1963  HA  ASN A 119       3.094  12.832 -13.550  1.00  2.340          H  
ATOM   1964 1HB  ASN A 119       4.501  13.782 -11.066  1.00  3.540          H  
ATOM   1965 2HB  ASN A 119       2.798  14.087 -11.355  1.00  3.540          H  
ATOM   1966 1HD2 ASN A 119       3.313  10.987  -9.350  1.00  3.540          H  
ATOM   1967 2HD2 ASN A 119       3.838  12.627  -9.223  1.00  3.540          H  
ATOM   1968  N   VAL A 120       4.938  15.522 -13.665  1.00  1.890          N  
ATOM   1969  CA  VAL A 120       4.952  16.876 -14.192  1.00  2.070          C  
ATOM   1970  C   VAL A 120       4.583  16.825 -15.652  1.00  2.550          C  
ATOM   1971  O   VAL A 120       3.718  17.573 -16.106  1.00  2.540          O  
ATOM   1972  CB  VAL A 120       6.334  17.550 -14.044  1.00  2.830          C  
ATOM   1973  CG1 VAL A 120       6.348  18.889 -14.801  1.00  2.830          C  
ATOM   1974  CG2 VAL A 120       6.622  17.814 -12.601  1.00  2.830          C  
ATOM   1975  H   VAL A 120       5.786  15.104 -13.290  1.00  2.270          H  
ATOM   1976  HA  VAL A 120       4.215  17.468 -13.659  1.00  2.480          H  
ATOM   1977  HB  VAL A 120       7.104  16.894 -14.463  1.00  3.390          H  
ATOM   1978 1HG1 VAL A 120       7.325  19.358 -14.687  1.00  3.390          H  
ATOM   1979 2HG1 VAL A 120       6.158  18.730 -15.858  1.00  3.390          H  
ATOM   1980 3HG1 VAL A 120       5.580  19.546 -14.390  1.00  3.390          H  
ATOM   1981 1HG2 VAL A 120       7.594  18.293 -12.499  1.00  3.390          H  
ATOM   1982 2HG2 VAL A 120       5.870  18.449 -12.251  1.00  3.390          H  
ATOM   1983 3HG2 VAL A 120       6.612  16.907 -12.034  1.00  3.390          H  
ATOM   1984  N   ILE A 121       5.203  15.912 -16.387  1.00  3.000          N  
ATOM   1985  CA  ILE A 121       4.906  15.804 -17.796  1.00  3.480          C  
ATOM   1986  C   ILE A 121       3.435  15.471 -17.998  1.00  3.240          C  
ATOM   1987  O   ILE A 121       2.764  16.092 -18.827  1.00  3.350          O  
ATOM   1988  CB  ILE A 121       5.814  14.743 -18.454  1.00  4.680          C  
ATOM   1989  CG1 ILE A 121       7.275  15.266 -18.453  1.00  4.680          C  
ATOM   1990  CG2 ILE A 121       5.321  14.409 -19.874  1.00  4.680          C  
ATOM   1991  CD1 ILE A 121       8.329  14.218 -18.780  1.00  4.680          C  
ATOM   1992  H   ILE A 121       5.929  15.325 -15.953  1.00  3.600          H  
ATOM   1993  HA  ILE A 121       5.105  16.767 -18.265  1.00  4.180          H  
ATOM   1994  HB  ILE A 121       5.801  13.834 -17.842  1.00  5.620          H  
ATOM   1995 1HG1 ILE A 121       7.354  16.071 -19.179  1.00  5.620          H  
ATOM   1996 2HG1 ILE A 121       7.501  15.668 -17.465  1.00  5.620          H  
ATOM   1997 1HG2 ILE A 121       5.954  13.656 -20.325  1.00  5.620          H  
ATOM   1998 2HG2 ILE A 121       4.315  14.021 -19.827  1.00  5.620          H  
ATOM   1999 3HG2 ILE A 121       5.336  15.311 -20.488  1.00  5.620          H  
ATOM   2000 1HD1 ILE A 121       9.315  14.681 -18.747  1.00  5.620          H  
ATOM   2001 2HD1 ILE A 121       8.280  13.418 -18.038  1.00  5.620          H  
ATOM   2002 3HD1 ILE A 121       8.166  13.806 -19.767  1.00  5.620          H  
ATOM   2003  N   VAL A 122       2.930  14.492 -17.253  1.00  2.940          N  
ATOM   2004  CA  VAL A 122       1.547  14.092 -17.415  1.00  2.750          C  
ATOM   2005  C   VAL A 122       0.522  15.171 -17.033  1.00  2.260          C  
ATOM   2006  O   VAL A 122      -0.465  15.333 -17.759  1.00  2.280          O  
ATOM   2007  CB  VAL A 122       1.273  12.785 -16.661  1.00  3.930          C  
ATOM   2008  CG1 VAL A 122      -0.244  12.448 -16.687  1.00  3.930          C  
ATOM   2009  CG2 VAL A 122       2.080  11.666 -17.300  1.00  3.930          C  
ATOM   2010  H   VAL A 122       3.539  14.002 -16.586  1.00  3.530          H  
ATOM   2011  HA  VAL A 122       1.405  13.873 -18.473  1.00  3.300          H  
ATOM   2012  HB  VAL A 122       1.586  12.901 -15.636  1.00  4.710          H  
ATOM   2013 1HG1 VAL A 122      -0.412  11.517 -16.148  1.00  4.710          H  
ATOM   2014 2HG1 VAL A 122      -0.830  13.236 -16.219  1.00  4.710          H  
ATOM   2015 3HG1 VAL A 122      -0.569  12.330 -17.721  1.00  4.710          H  
ATOM   2016 1HG2 VAL A 122       1.907  10.739 -16.756  1.00  4.710          H  
ATOM   2017 2HG2 VAL A 122       1.775  11.545 -18.339  1.00  4.710          H  
ATOM   2018 3HG2 VAL A 122       3.139  11.911 -17.263  1.00  4.710          H  
ATOM   2019  N   VAL A 123       0.689  15.889 -15.906  1.00  1.870          N  
ATOM   2020  CA  VAL A 123      -0.343  16.880 -15.588  1.00  1.510          C  
ATOM   2021  C   VAL A 123      -0.343  18.042 -16.571  1.00  2.030          C  
ATOM   2022  O   VAL A 123      -1.415  18.561 -16.903  1.00  2.020          O  
ATOM   2023  CB  VAL A 123      -0.256  17.470 -14.147  1.00  2.260          C  
ATOM   2024  CG1 VAL A 123      -0.354  16.398 -13.135  1.00  2.260          C  
ATOM   2025  CG2 VAL A 123       1.045  18.289 -13.912  1.00  2.260          C  
ATOM   2026  H   VAL A 123       1.500  15.731 -15.302  1.00  2.240          H  
ATOM   2027  HA  VAL A 123      -1.308  16.381 -15.659  1.00  1.810          H  
ATOM   2028  HB  VAL A 123      -1.113  18.101 -14.008  1.00  2.710          H  
ATOM   2029 1HG1 VAL A 123      -0.341  16.838 -12.154  1.00  2.710          H  
ATOM   2030 2HG1 VAL A 123      -1.273  15.837 -13.276  1.00  2.710          H  
ATOM   2031 3HG1 VAL A 123       0.486  15.753 -13.241  1.00  2.710          H  
ATOM   2032 1HG2 VAL A 123       1.033  18.680 -12.895  1.00  2.710          H  
ATOM   2033 2HG2 VAL A 123       1.900  17.646 -14.039  1.00  2.710          H  
ATOM   2034 3HG2 VAL A 123       1.125  19.120 -14.592  1.00  2.710          H  
ATOM   2035  N   LEU A 124       0.837  18.459 -17.057  1.00  2.520          N  
ATOM   2036  CA  LEU A 124       0.859  19.573 -17.983  1.00  3.090          C  
ATOM   2037  C   LEU A 124       0.136  19.130 -19.269  1.00  3.220          C  
ATOM   2038  O   LEU A 124      -0.676  19.881 -19.819  1.00  3.340          O  
ATOM   2039  CB  LEU A 124       2.316  19.998 -18.254  1.00  4.100          C  
ATOM   2040  CG  LEU A 124       3.156  20.576 -17.000  1.00  4.100          C  
ATOM   2041  CD1 LEU A 124       4.596  20.787 -17.449  1.00  4.100          C  
ATOM   2042  CD2 LEU A 124       2.598  21.858 -16.441  1.00  4.100          C  
ATOM   2043  H   LEU A 124       1.719  18.027 -16.754  1.00  3.020          H  
ATOM   2044  HA  LEU A 124       0.308  20.407 -17.556  1.00  3.710          H  
ATOM   2045 1HB  LEU A 124       2.853  19.122 -18.624  1.00  4.920          H  
ATOM   2046 2HB  LEU A 124       2.313  20.757 -19.035  1.00  4.920          H  
ATOM   2047  HG  LEU A 124       3.139  19.844 -16.212  1.00  4.920          H  
ATOM   2048 1HD1 LEU A 124       5.197  21.138 -16.608  1.00  4.920          H  
ATOM   2049 2HD1 LEU A 124       5.001  19.841 -17.812  1.00  4.920          H  
ATOM   2050 3HD1 LEU A 124       4.625  21.527 -18.246  1.00  4.920          H  
ATOM   2051 1HD2 LEU A 124       3.207  22.174 -15.595  1.00  4.920          H  
ATOM   2052 2HD2 LEU A 124       2.646  22.601 -17.197  1.00  4.920          H  
ATOM   2053 3HD2 LEU A 124       1.572  21.714 -16.107  1.00  4.920          H  
ATOM   2054  N   ILE A 125       0.354  17.866 -19.700  1.00  3.280          N  
ATOM   2055  CA  ILE A 125      -0.325  17.334 -20.882  1.00  3.510          C  
ATOM   2056  C   ILE A 125      -1.823  17.260 -20.663  1.00  3.000          C  
ATOM   2057  O   ILE A 125      -2.587  17.649 -21.538  1.00  3.140          O  
ATOM   2058  CB  ILE A 125       0.198  15.949 -21.312  1.00  4.820          C  
ATOM   2059  CG1 ILE A 125       1.635  16.089 -21.832  1.00  4.820          C  
ATOM   2060  CG2 ILE A 125      -0.746  15.335 -22.401  1.00  4.820          C  
ATOM   2061  CD1 ILE A 125       2.354  14.774 -21.998  1.00  4.820          C  
ATOM   2062  H   ILE A 125       1.045  17.275 -19.224  1.00  3.940          H  
ATOM   2063  HA  ILE A 125      -0.136  18.014 -21.708  1.00  4.210          H  
ATOM   2064  HB  ILE A 125       0.230  15.291 -20.441  1.00  5.790          H  
ATOM   2065 1HG1 ILE A 125       1.616  16.599 -22.793  1.00  5.790          H  
ATOM   2066 2HG1 ILE A 125       2.199  16.701 -21.136  1.00  5.790          H  
ATOM   2067 1HG2 ILE A 125      -0.391  14.359 -22.700  1.00  5.790          H  
ATOM   2068 2HG2 ILE A 125      -1.747  15.218 -22.007  1.00  5.790          H  
ATOM   2069 3HG2 ILE A 125      -0.777  15.991 -23.274  1.00  5.790          H  
ATOM   2070 1HD1 ILE A 125       3.365  14.962 -22.355  1.00  5.790          H  
ATOM   2071 2HD1 ILE A 125       2.392  14.271 -21.036  1.00  5.790          H  
ATOM   2072 3HD1 ILE A 125       1.842  14.143 -22.712  1.00  5.790          H  
ATOM   2073  N   PHE A 126      -2.266  16.761 -19.513  1.00  2.420          N  
ATOM   2074  CA  PHE A 126      -3.693  16.669 -19.241  1.00  1.900          C  
ATOM   2075  C   PHE A 126      -4.356  18.027 -19.479  1.00  1.820          C  
ATOM   2076  O   PHE A 126      -5.369  18.145 -20.185  1.00  1.840          O  
ATOM   2077  CB  PHE A 126      -3.891  16.247 -17.783  1.00  2.870          C  
ATOM   2078  CG  PHE A 126      -5.291  16.173 -17.310  1.00  2.870          C  
ATOM   2079  CD1 PHE A 126      -6.043  15.039 -17.512  1.00  2.870          C  
ATOM   2080  CD2 PHE A 126      -5.863  17.243 -16.645  1.00  2.870          C  
ATOM   2081  CE1 PHE A 126      -7.338  14.969 -17.053  1.00  2.870          C  
ATOM   2082  CE2 PHE A 126      -7.150  17.179 -16.186  1.00  2.870          C  
ATOM   2083  CZ  PHE A 126      -7.890  16.039 -16.387  1.00  2.870          C  
ATOM   2084  H   PHE A 126      -1.597  16.408 -18.821  1.00  2.900          H  
ATOM   2085  HA  PHE A 126      -4.134  15.933 -19.907  1.00  2.280          H  
ATOM   2086 1HB  PHE A 126      -3.425  15.275 -17.628  1.00  3.440          H  
ATOM   2087 2HB  PHE A 126      -3.366  16.946 -17.140  1.00  3.440          H  
ATOM   2088  HD1 PHE A 126      -5.602  14.190 -18.036  1.00  3.440          H  
ATOM   2089  HD2 PHE A 126      -5.274  18.147 -16.480  1.00  3.440          H  
ATOM   2090  HE1 PHE A 126      -7.926  14.066 -17.214  1.00  3.440          H  
ATOM   2091  HE2 PHE A 126      -7.585  18.027 -15.659  1.00  3.440          H  
ATOM   2092  HZ  PHE A 126      -8.915  15.982 -16.020  1.00  3.440          H  
ATOM   2093  N   ALA A 127      -3.803  19.067 -18.862  1.00  1.930          N  
ATOM   2094  CA  ALA A 127      -4.368  20.390 -19.029  1.00  2.230          C  
ATOM   2095  C   ALA A 127      -4.315  20.853 -20.491  1.00  2.800          C  
ATOM   2096  O   ALA A 127      -5.294  21.425 -20.987  1.00  2.900          O  
ATOM   2097  CB  ALA A 127      -3.645  21.340 -18.127  1.00  3.000          C  
ATOM   2098  H   ALA A 127      -2.966  18.923 -18.283  1.00  2.320          H  
ATOM   2099  HA  ALA A 127      -5.415  20.354 -18.736  1.00  2.680          H  
ATOM   2100 1HB  ALA A 127      -4.057  22.338 -18.210  1.00  3.600          H  
ATOM   2101 2HB  ALA A 127      -3.745  20.991 -17.115  1.00  3.600          H  
ATOM   2102 3HB  ALA A 127      -2.615  21.325 -18.411  1.00  3.600          H  
ATOM   2103  N   LEU A 128      -3.226  20.528 -21.205  1.00  3.220          N  
ATOM   2104  CA  LEU A 128      -3.061  20.882 -22.615  1.00  3.870          C  
ATOM   2105  C   LEU A 128      -4.139  20.218 -23.475  1.00  3.680          C  
ATOM   2106  O   LEU A 128      -4.751  20.858 -24.336  1.00  3.900          O  
ATOM   2107  CB  LEU A 128      -1.654  20.469 -23.081  1.00  5.160          C  
ATOM   2108  CG  LEU A 128      -1.210  20.772 -24.536  1.00  5.160          C  
ATOM   2109  CD1 LEU A 128      -1.237  22.287 -24.812  1.00  5.160          C  
ATOM   2110  CD2 LEU A 128       0.206  20.214 -24.710  1.00  5.160          C  
ATOM   2111  H   LEU A 128      -2.432  20.090 -20.725  1.00  3.860          H  
ATOM   2112  HA  LEU A 128      -3.173  21.945 -22.700  1.00  4.640          H  
ATOM   2113 1HB  LEU A 128      -0.928  20.913 -22.406  1.00  6.190          H  
ATOM   2114 2HB  LEU A 128      -1.586  19.401 -22.970  1.00  6.190          H  
ATOM   2115  HG  LEU A 128      -1.886  20.284 -25.240  1.00  6.190          H  
ATOM   2116 1HD1 LEU A 128      -0.910  22.474 -25.834  1.00  6.190          H  
ATOM   2117 2HD1 LEU A 128      -2.251  22.667 -24.693  1.00  6.190          H  
ATOM   2118 3HD1 LEU A 128      -0.575  22.797 -24.123  1.00  6.190          H  
ATOM   2119 1HD2 LEU A 128       0.552  20.398 -25.730  1.00  6.190          H  
ATOM   2120 2HD2 LEU A 128       0.879  20.705 -24.004  1.00  6.190          H  
ATOM   2121 3HD2 LEU A 128       0.198  19.139 -24.518  1.00  6.190          H  
ATOM   2122  N   LEU A 129      -4.433  18.949 -23.200  1.00  3.310          N  
ATOM   2123  CA  LEU A 129      -5.449  18.203 -23.935  1.00  3.200          C  
ATOM   2124  C   LEU A 129      -6.810  18.869 -23.776  1.00  2.710          C  
ATOM   2125  O   LEU A 129      -7.623  18.870 -24.703  1.00  2.740          O  
ATOM   2126  CB  LEU A 129      -5.529  16.754 -23.430  1.00  4.520          C  
ATOM   2127  CG  LEU A 129      -4.313  15.832 -23.724  1.00  4.520          C  
ATOM   2128  CD1 LEU A 129      -4.502  14.527 -22.968  1.00  4.520          C  
ATOM   2129  CD2 LEU A 129      -4.177  15.566 -25.216  1.00  4.520          C  
ATOM   2130  H   LEU A 129      -3.873  18.475 -22.490  1.00  3.970          H  
ATOM   2131  HA  LEU A 129      -5.195  18.218 -24.988  1.00  3.840          H  
ATOM   2132 1HB  LEU A 129      -5.654  16.787 -22.347  1.00  5.430          H  
ATOM   2133 2HB  LEU A 129      -6.414  16.287 -23.857  1.00  5.430          H  
ATOM   2134  HG  LEU A 129      -3.415  16.305 -23.375  1.00  5.430          H  
ATOM   2135 1HD1 LEU A 129      -3.648  13.874 -23.148  1.00  5.430          H  
ATOM   2136 2HD1 LEU A 129      -4.580  14.732 -21.905  1.00  5.430          H  
ATOM   2137 3HD1 LEU A 129      -5.410  14.037 -23.309  1.00  5.430          H  
ATOM   2138 1HD2 LEU A 129      -3.319  14.916 -25.384  1.00  5.430          H  
ATOM   2139 2HD2 LEU A 129      -5.081  15.080 -25.584  1.00  5.430          H  
ATOM   2140 3HD2 LEU A 129      -4.023  16.494 -25.754  1.00  5.430          H  
ATOM   2141  N   ASN A 130      -7.035  19.496 -22.620  1.00  2.340          N  
ATOM   2142  CA  ASN A 130      -8.286  20.177 -22.334  1.00  2.020          C  
ATOM   2143  C   ASN A 130      -8.295  21.658 -22.783  1.00  2.610          C  
ATOM   2144  O   ASN A 130      -9.243  22.389 -22.483  1.00  2.630          O  
ATOM   2145  CB  ASN A 130      -8.600  20.064 -20.857  1.00  2.960          C  
ATOM   2146  CG  ASN A 130      -8.952  18.651 -20.453  1.00  2.960          C  
ATOM   2147  OD1 ASN A 130      -9.520  17.876 -21.236  1.00  2.960          O  
ATOM   2148  ND2 ASN A 130      -8.634  18.304 -19.241  1.00  2.960          N  
ATOM   2149  H   ASN A 130      -6.336  19.418 -21.870  1.00  2.810          H  
ATOM   2150  HA  ASN A 130      -9.077  19.674 -22.891  1.00  2.420          H  
ATOM   2151 1HB  ASN A 130      -7.728  20.387 -20.281  1.00  3.550          H  
ATOM   2152 2HB  ASN A 130      -9.427  20.725 -20.603  1.00  3.550          H  
ATOM   2153 1HD2 ASN A 130      -8.847  17.380 -18.918  1.00  3.550          H  
ATOM   2154 2HD2 ASN A 130      -8.183  18.962 -18.641  1.00  3.550          H  
ATOM   2155  N   GLY A 131      -7.260  22.097 -23.520  1.00  3.200          N  
ATOM   2156  CA  GLY A 131      -7.194  23.458 -24.058  1.00  3.810          C  
ATOM   2157  C   GLY A 131      -6.306  24.502 -23.359  1.00  4.200          C  
ATOM   2158  O   GLY A 131      -6.359  25.677 -23.736  1.00  4.750          O  
ATOM   2159  H   GLY A 131      -6.487  21.465 -23.740  1.00  3.840          H  
ATOM   2160 1HA  GLY A 131      -6.863  23.379 -25.093  1.00  4.570          H  
ATOM   2161 2HA  GLY A 131      -8.207  23.849 -24.106  1.00  4.570          H  
ATOM   2162  N   VAL A 132      -5.497  24.116 -22.374  1.00  3.960          N  
ATOM   2163  CA  VAL A 132      -4.618  25.076 -21.706  1.00  4.330          C  
ATOM   2164  C   VAL A 132      -3.292  25.176 -22.463  1.00  4.720          C  
ATOM   2165  O   VAL A 132      -2.660  24.171 -22.744  1.00  4.270          O  
ATOM   2166  CB  VAL A 132      -4.388  24.643 -20.266  1.00  5.910          C  
ATOM   2167  CG1 VAL A 132      -3.442  25.576 -19.593  1.00  5.910          C  
ATOM   2168  CG2 VAL A 132      -5.700  24.597 -19.555  1.00  5.910          C  
ATOM   2169  H   VAL A 132      -5.467  23.138 -22.070  1.00  4.750          H  
ATOM   2170  HA  VAL A 132      -5.099  26.056 -21.707  1.00  5.200          H  
ATOM   2171  HB  VAL A 132      -3.956  23.672 -20.266  1.00  7.100          H  
ATOM   2172 1HG1 VAL A 132      -3.267  25.254 -18.582  1.00  7.100          H  
ATOM   2173 2HG1 VAL A 132      -2.493  25.590 -20.122  1.00  7.100          H  
ATOM   2174 3HG1 VAL A 132      -3.868  26.575 -19.593  1.00  7.100          H  
ATOM   2175 1HG2 VAL A 132      -5.554  24.265 -18.544  1.00  7.100          H  
ATOM   2176 2HG2 VAL A 132      -6.148  25.591 -19.559  1.00  7.100          H  
ATOM   2177 3HG2 VAL A 132      -6.366  23.897 -20.064  1.00  7.100          H  
ATOM   2178  N   THR A 133      -2.841  26.373 -22.791  1.00  5.660          N  
ATOM   2179  CA  THR A 133      -1.602  26.456 -23.559  1.00  6.150          C  
ATOM   2180  C   THR A 133      -0.325  26.505 -22.723  1.00  5.790          C  
ATOM   2181  O   THR A 133      -0.126  27.394 -21.893  1.00  5.960          O  
ATOM   2182  CB  THR A 133      -1.637  27.677 -24.496  1.00  8.410          C  
ATOM   2183  OG1 THR A 133      -2.732  27.531 -25.407  1.00  8.410          O  
ATOM   2184  CG2 THR A 133      -0.334  27.785 -25.295  1.00  8.410          C  
ATOM   2185  H   THR A 133      -3.355  27.205 -22.531  1.00  6.790          H  
ATOM   2186  HA  THR A 133      -1.540  25.568 -24.188  1.00  7.380          H  
ATOM   2187  HB  THR A 133      -1.773  28.580 -23.915  1.00 10.100          H  
ATOM   2188  HG1 THR A 133      -3.556  27.569 -24.910  1.00 10.100          H  
ATOM   2189 1HG2 THR A 133      -0.391  28.646 -25.955  1.00 10.100          H  
ATOM   2190 2HG2 THR A 133       0.518  27.910 -24.628  1.00 10.100          H  
ATOM   2191 3HG2 THR A 133      -0.194  26.883 -25.889  1.00 10.100          H  
ATOM   2192  N   PHE A 134       0.573  25.564 -23.008  1.00  5.470          N  
ATOM   2193  CA  PHE A 134       1.869  25.461 -22.352  1.00  5.050          C  
ATOM   2194  C   PHE A 134       2.948  25.539 -23.419  1.00  5.570          C  
ATOM   2195  O   PHE A 134       3.366  24.507 -23.949  1.00  5.620          O  
ATOM   2196  CB  PHE A 134       2.022  24.116 -21.628  1.00  7.240          C  
ATOM   2197  CG  PHE A 134       1.048  23.851 -20.531  1.00  7.240          C  
ATOM   2198  CD1 PHE A 134      -0.188  23.384 -20.815  1.00  7.240          C  
ATOM   2199  CD2 PHE A 134       1.377  24.023 -19.214  1.00  7.240          C  
ATOM   2200  CE1 PHE A 134      -1.064  23.125 -19.845  1.00  7.240          C  
ATOM   2201  CE2 PHE A 134       0.475  23.756 -18.225  1.00  7.240          C  
ATOM   2202  CZ  PHE A 134      -0.740  23.318 -18.535  1.00  7.240          C  
ATOM   2203  H   PHE A 134       0.332  24.884 -23.715  1.00  6.560          H  
ATOM   2204  HA  PHE A 134       1.994  26.287 -21.650  1.00  6.060          H  
ATOM   2205 1HB  PHE A 134       1.942  23.303 -22.348  1.00  8.690          H  
ATOM   2206 2HB  PHE A 134       3.012  24.073 -21.201  1.00  8.690          H  
ATOM   2207  HD1 PHE A 134      -0.476  23.224 -21.845  1.00  8.690          H  
ATOM   2208  HD2 PHE A 134       2.355  24.365 -18.948  1.00  8.690          H  
ATOM   2209  HE1 PHE A 134      -2.028  22.760 -20.123  1.00  8.690          H  
ATOM   2210  HE2 PHE A 134       0.746  23.902 -17.183  1.00  8.690          H  
ATOM   2211  HZ  PHE A 134      -1.451  23.115 -17.747  1.00  8.690          H  
ATOM   2212  N   THR A 135       3.395  26.743 -23.738  1.00  5.960          N  
ATOM   2213  CA  THR A 135       4.378  26.917 -24.798  1.00  6.410          C  
ATOM   2214  C   THR A 135       5.743  27.023 -24.149  1.00  6.510          C  
ATOM   2215  O   THR A 135       6.090  28.049 -23.575  1.00  6.920          O  
ATOM   2216  CB  THR A 135       4.055  28.183 -25.624  1.00  8.790          C  
ATOM   2217  OG1 THR A 135       2.762  28.046 -26.229  1.00  8.790          O  
ATOM   2218  CG2 THR A 135       5.082  28.383 -26.700  1.00  8.790          C  
ATOM   2219  H   THR A 135       3.029  27.555 -23.260  1.00  7.150          H  
ATOM   2220  HA  THR A 135       4.365  26.048 -25.455  1.00  7.690          H  
ATOM   2221  HB  THR A 135       4.045  29.049 -24.962  1.00 10.550          H  
ATOM   2222  HG1 THR A 135       2.489  28.890 -26.593  1.00 10.550          H  
ATOM   2223 1HG2 THR A 135       4.842  29.276 -27.272  1.00 10.550          H  
ATOM   2224 2HG2 THR A 135       6.056  28.504 -26.243  1.00 10.550          H  
ATOM   2225 3HG2 THR A 135       5.086  27.520 -27.360  1.00 10.550          H  
ATOM   2226  N   PHE A 136       6.550  25.981 -24.260  1.00  6.260          N  
ATOM   2227  CA  PHE A 136       7.799  25.974 -23.509  1.00  6.280          C  
ATOM   2228  C   PHE A 136       8.777  27.115 -23.915  1.00  7.220          C  
ATOM   2229  O   PHE A 136       9.791  27.195 -23.208  1.00  7.120          O  
ATOM   2230  CB  PHE A 136       8.410  24.557 -23.538  1.00  8.780          C  
ATOM   2231  CG  PHE A 136       7.715  23.526 -22.639  1.00  8.780          C  
ATOM   2232  CD1 PHE A 136       6.354  23.624 -22.205  1.00  8.780          C  
ATOM   2233  CD2 PHE A 136       8.448  22.435 -22.202  1.00  8.780          C  
ATOM   2234  CE1 PHE A 136       5.814  22.660 -21.381  1.00  8.780          C  
ATOM   2235  CE2 PHE A 136       7.888  21.482 -21.378  1.00  8.780          C  
ATOM   2236  CZ  PHE A 136       6.576  21.595 -20.970  1.00  8.780          C  
ATOM   2237  H   PHE A 136       6.249  25.171 -24.787  1.00  7.510          H  
ATOM   2238  HA  PHE A 136       7.554  26.152 -22.464  1.00  7.540          H  
ATOM   2239 1HB  PHE A 136       8.381  24.138 -24.524  1.00 10.540          H  
ATOM   2240 2HB  PHE A 136       9.457  24.609 -23.239  1.00 10.540          H  
ATOM   2241  HD1 PHE A 136       5.719  24.445 -22.500  1.00 10.540          H  
ATOM   2242  HD2 PHE A 136       9.489  22.336 -22.517  1.00 10.540          H  
ATOM   2243  HE1 PHE A 136       4.786  22.735 -21.054  1.00 10.540          H  
ATOM   2244  HE2 PHE A 136       8.486  20.633 -21.048  1.00 10.540          H  
ATOM   2245  HZ  PHE A 136       6.145  20.836 -20.322  1.00 10.540          H  
ATOM   2246  N   ARG A 137       8.951  27.344 -25.244  1.00  7.780          N  
ATOM   2247  CA  ARG A 137       9.231  26.251 -26.185  1.00  7.710          C  
ATOM   2248  C   ARG A 137      10.582  25.650 -25.792  1.00  6.960          C  
ATOM   2249  O   ARG A 137      10.784  24.437 -25.813  1.00  6.650          O  
ATOM   2250  CB  ARG A 137       9.315  26.733 -27.625  1.00 10.820          C  
ATOM   2251  CG  ARG A 137       8.013  27.170 -28.228  1.00 10.820          C  
ATOM   2252  CD  ARG A 137       8.122  27.457 -29.674  1.00 10.820          C  
ATOM   2253  NE  ARG A 137       6.827  27.829 -30.243  1.00 10.820          N  
ATOM   2254  CZ  ARG A 137       6.326  29.085 -30.334  1.00 10.820          C  
ATOM   2255  NH1 ARG A 137       7.002  30.121 -29.880  1.00 10.820          N  
ATOM   2256  NH2 ARG A 137       5.137  29.269 -30.884  1.00 10.820          N  
ATOM   2257  H   ARG A 137       8.272  27.998 -25.607  1.00  9.340          H  
ATOM   2258  HA  ARG A 137       8.450  25.506 -26.144  1.00  9.250          H  
ATOM   2259 1HB  ARG A 137       9.997  27.574 -27.684  1.00 12.990          H  
ATOM   2260 2HB  ARG A 137       9.722  25.938 -28.248  1.00 12.990          H  
ATOM   2261 1HG  ARG A 137       7.253  26.407 -28.072  1.00 12.990          H  
ATOM   2262 2HG  ARG A 137       7.718  28.089 -27.751  1.00 12.990          H  
ATOM   2263 1HD  ARG A 137       8.832  28.262 -29.848  1.00 12.990          H  
ATOM   2264 2HD  ARG A 137       8.469  26.560 -30.187  1.00 12.990          H  
ATOM   2265  HE  ARG A 137       6.257  27.076 -30.612  1.00 12.990          H  
ATOM   2266 1HH1 ARG A 137       7.906  29.993 -29.458  1.00 12.990          H  
ATOM   2267 2HH1 ARG A 137       6.614  31.051 -29.954  1.00 12.990          H  
ATOM   2268 1HH2 ARG A 137       4.613  28.478 -31.233  1.00 12.990          H  
ATOM   2269 2HH2 ARG A 137       4.751  30.199 -30.959  1.00 12.990          H  
ATOM   2270  N   TRP A 138      11.494  26.549 -25.435  1.00  6.740          N  
ATOM   2271  CA  TRP A 138      12.842  26.238 -24.997  1.00  6.170          C  
ATOM   2272  C   TRP A 138      13.175  26.920 -23.667  1.00  6.450          C  
ATOM   2273  O   TRP A 138      14.222  26.667 -23.076  1.00  6.400          O  
ATOM   2274  CB  TRP A 138      13.854  26.739 -26.028  1.00  8.870          C  
ATOM   2275  CG  TRP A 138      13.712  28.215 -26.249  1.00  8.870          C  
ATOM   2276  CD1 TRP A 138      12.905  28.813 -27.159  1.00  8.870          C  
ATOM   2277  CD2 TRP A 138      14.369  29.296 -25.526  1.00  8.870          C  
ATOM   2278  NE1 TRP A 138      13.001  30.173 -27.054  1.00  8.870          N  
ATOM   2279  CE2 TRP A 138      13.887  30.484 -26.056  1.00  8.870          C  
ATOM   2280  CE3 TRP A 138      15.307  29.344 -24.482  1.00  8.870          C  
ATOM   2281  CZ2 TRP A 138      14.296  31.715 -25.580  1.00  8.870          C  
ATOM   2282  CZ3 TRP A 138      15.711  30.572 -24.004  1.00  8.870          C  
ATOM   2283  CH2 TRP A 138      15.218  31.729 -24.538  1.00  8.870          C  
ATOM   2284  H   TRP A 138      11.204  27.516 -25.464  1.00  8.090          H  
ATOM   2285  HA  TRP A 138      12.934  25.159 -24.877  1.00  7.400          H  
ATOM   2286 1HB  TRP A 138      14.866  26.526 -25.691  1.00 10.640          H  
ATOM   2287 2HB  TRP A 138      13.699  26.227 -26.975  1.00 10.640          H  
ATOM   2288  HD1 TRP A 138      12.270  28.286 -27.865  1.00 10.640          H  
ATOM   2289  HE1 TRP A 138      12.499  30.844 -27.618  1.00 10.640          H  
ATOM   2290  HE3 TRP A 138      15.704  28.428 -24.047  1.00 10.640          H  
ATOM   2291  HZ2 TRP A 138      13.916  32.649 -25.991  1.00 10.640          H  
ATOM   2292  HZ3 TRP A 138      16.431  30.598 -23.188  1.00 10.640          H  
ATOM   2293  HH2 TRP A 138      15.557  32.683 -24.136  1.00 10.640          H  
ATOM   2294  N   ASN A 139      12.323  27.825 -23.173  1.00  6.830          N  
ATOM   2295  CA  ASN A 139      12.734  28.606 -22.014  1.00  7.200          C  
ATOM   2296  C   ASN A 139      12.728  27.718 -20.781  1.00  7.160          C  
ATOM   2297  O   ASN A 139      13.569  27.878 -19.895  1.00  7.010          O  
ATOM   2298  CB  ASN A 139      11.889  29.863 -21.889  1.00  9.930          C  
ATOM   2299  CG  ASN A 139      12.558  30.971 -21.065  1.00  9.930          C  
ATOM   2300  OD1 ASN A 139      13.757  31.239 -21.229  1.00  9.930          O  
ATOM   2301  ND2 ASN A 139      11.810  31.638 -20.228  1.00  9.930          N  
ATOM   2302  H   ASN A 139      11.405  27.976 -23.574  1.00  8.200          H  
ATOM   2303  HA  ASN A 139      13.762  28.927 -22.158  1.00  8.640          H  
ATOM   2304 1HB  ASN A 139      11.675  30.248 -22.887  1.00 11.920          H  
ATOM   2305 2HB  ASN A 139      10.932  29.609 -21.424  1.00 11.920          H  
ATOM   2306 1HD2 ASN A 139      12.204  32.379 -19.686  1.00 11.920          H  
ATOM   2307 2HD2 ASN A 139      10.826  31.396 -20.099  1.00 11.920          H  
ATOM   2308  N   LEU A 140      11.905  26.658 -20.797  1.00  7.260          N  
ATOM   2309  CA  LEU A 140      11.885  25.731 -19.666  1.00  7.260          C  
ATOM   2310  C   LEU A 140      13.115  24.825 -19.615  1.00  6.860          C  
ATOM   2311  O   LEU A 140      13.251  24.010 -18.710  1.00  6.460          O  
ATOM   2312  CB  LEU A 140      10.586  24.913 -19.569  1.00 10.160          C  
ATOM   2313  CG  LEU A 140       9.276  25.681 -19.125  1.00 10.160          C  
ATOM   2314  CD1 LEU A 140       8.146  24.776 -19.238  1.00 10.160          C  
ATOM   2315  CD2 LEU A 140       9.346  26.085 -17.656  1.00 10.160          C  
ATOM   2316  H   LEU A 140      11.227  26.581 -21.564  1.00  8.710          H  
ATOM   2317  HA  LEU A 140      11.930  26.330 -18.772  1.00  8.710          H  
ATOM   2318 1HB  LEU A 140      10.386  24.482 -20.549  1.00 12.200          H  
ATOM   2319 2HB  LEU A 140      10.746  24.103 -18.877  1.00 12.200          H  
ATOM   2320  HG  LEU A 140       9.123  26.559 -19.762  1.00 12.200          H  
ATOM   2321 1HD1 LEU A 140       7.260  25.272 -18.934  1.00 12.200          H  
ATOM   2322 2HD1 LEU A 140       8.060  24.478 -20.229  1.00 12.200          H  
ATOM   2323 3HD1 LEU A 140       8.306  23.907 -18.606  1.00 12.200          H  
ATOM   2324 1HD2 LEU A 140       8.452  26.577 -17.344  1.00 12.200          H  
ATOM   2325 2HD2 LEU A 140       9.463  25.205 -17.069  1.00 12.200          H  
ATOM   2326 3HD2 LEU A 140      10.153  26.724 -17.475  1.00 12.200          H  
ATOM   2327  N   PHE A 141      14.059  24.996 -20.547  1.00  7.000          N  
ATOM   2328  CA  PHE A 141      15.352  24.322 -20.481  1.00  6.730          C  
ATOM   2329  C   PHE A 141      15.959  24.635 -19.108  1.00  6.330          C  
ATOM   2330  O   PHE A 141      16.587  23.784 -18.471  1.00  6.030          O  
ATOM   2331  CB  PHE A 141      16.295  24.794 -21.582  1.00  9.530          C  
ATOM   2332  CG  PHE A 141      17.613  24.083 -21.571  1.00  9.530          C  
ATOM   2333  CD1 PHE A 141      17.742  22.828 -22.148  1.00  9.530          C  
ATOM   2334  CD2 PHE A 141      18.723  24.658 -20.970  1.00  9.530          C  
ATOM   2335  CE1 PHE A 141      18.949  22.168 -22.133  1.00  9.530          C  
ATOM   2336  CE2 PHE A 141      19.930  23.995 -20.952  1.00  9.530          C  
ATOM   2337  CZ  PHE A 141      20.043  22.750 -21.536  1.00  9.530          C  
ATOM   2338  H   PHE A 141      13.914  25.655 -21.317  1.00  8.400          H  
ATOM   2339  HA  PHE A 141      15.205  23.244 -20.564  1.00  8.080          H  
ATOM   2340 1HB  PHE A 141      15.827  24.639 -22.553  1.00 11.440          H  
ATOM   2341 2HB  PHE A 141      16.472  25.862 -21.476  1.00 11.440          H  
ATOM   2342  HD1 PHE A 141      16.874  22.366 -22.619  1.00 11.440          H  
ATOM   2343  HD2 PHE A 141      18.633  25.642 -20.508  1.00 11.440          H  
ATOM   2344  HE1 PHE A 141      19.039  21.183 -22.592  1.00 11.440          H  
ATOM   2345  HE2 PHE A 141      20.797  24.453 -20.478  1.00 11.440          H  
ATOM   2346  HZ  PHE A 141      20.999  22.229 -21.524  1.00 11.440          H  
ATOM   2347  N   LEU A 142      15.731  25.883 -18.645  1.00  6.340          N  
ATOM   2348  CA  LEU A 142      16.221  26.461 -17.395  1.00  6.070          C  
ATOM   2349  C   LEU A 142      15.808  25.672 -16.149  1.00  5.590          C  
ATOM   2350  O   LEU A 142      16.299  25.946 -15.043  1.00  5.460          O  
ATOM   2351  CB  LEU A 142      15.671  27.884 -17.275  1.00  8.610          C  
ATOM   2352  CG  LEU A 142      16.179  28.932 -18.304  1.00  8.610          C  
ATOM   2353  CD1 LEU A 142      15.344  30.208 -18.143  1.00  8.610          C  
ATOM   2354  CD2 LEU A 142      17.668  29.221 -18.087  1.00  8.610          C  
ATOM   2355  H   LEU A 142      15.179  26.519 -19.231  1.00  7.610          H  
ATOM   2356  HA  LEU A 142      17.307  26.474 -17.431  1.00  7.280          H  
ATOM   2357 1HB  LEU A 142      14.592  27.825 -17.402  1.00 10.330          H  
ATOM   2358 2HB  LEU A 142      15.878  28.261 -16.275  1.00 10.330          H  
ATOM   2359  HG  LEU A 142      16.026  28.557 -19.318  1.00 10.330          H  
ATOM   2360 1HD1 LEU A 142      15.668  30.953 -18.871  1.00 10.330          H  
ATOM   2361 2HD1 LEU A 142      14.295  29.973 -18.319  1.00 10.330          H  
ATOM   2362 3HD1 LEU A 142      15.465  30.605 -17.138  1.00 10.330          H  
ATOM   2363 1HD2 LEU A 142      17.995  29.964 -18.814  1.00 10.330          H  
ATOM   2364 2HD2 LEU A 142      17.822  29.607 -17.079  1.00 10.330          H  
ATOM   2365 3HD2 LEU A 142      18.255  28.320 -18.220  1.00 10.330          H  
ATOM   2366  N   LEU A 143      14.884  24.724 -16.305  1.00  5.370          N  
ATOM   2367  CA  LEU A 143      14.459  23.885 -15.212  1.00  4.870          C  
ATOM   2368  C   LEU A 143      15.483  22.850 -14.863  1.00  4.700          C  
ATOM   2369  O   LEU A 143      15.423  22.265 -13.786  1.00  4.170          O  
ATOM   2370  CB  LEU A 143      13.167  23.176 -15.530  1.00  7.020          C  
ATOM   2371  CG  LEU A 143      11.913  23.871 -15.147  1.00  7.020          C  
ATOM   2372  CD1 LEU A 143      11.932  25.343 -15.605  1.00  7.020          C  
ATOM   2373  CD2 LEU A 143      10.779  23.077 -15.805  1.00  7.020          C  
ATOM   2374  H   LEU A 143      14.469  24.547 -17.225  1.00  6.440          H  
ATOM   2375  HA  LEU A 143      14.315  24.512 -14.357  1.00  5.840          H  
ATOM   2376 1HB  LEU A 143      13.135  22.970 -16.587  1.00  8.420          H  
ATOM   2377 2HB  LEU A 143      13.176  22.220 -15.007  1.00  8.420          H  
ATOM   2378  HG  LEU A 143      11.802  23.866 -14.073  1.00  8.420          H  
ATOM   2379 1HD1 LEU A 143      11.010  25.825 -15.331  1.00  8.420          H  
ATOM   2380 2HD1 LEU A 143      12.742  25.887 -15.134  1.00  8.420          H  
ATOM   2381 3HD1 LEU A 143      12.055  25.375 -16.671  1.00  8.420          H  
ATOM   2382 1HD2 LEU A 143       9.821  23.500 -15.574  1.00  8.420          H  
ATOM   2383 2HD2 LEU A 143      10.918  23.082 -16.879  1.00  8.420          H  
ATOM   2384 3HD2 LEU A 143      10.805  22.049 -15.449  1.00  8.420          H  
ATOM   2385  N   ILE A 144      16.442  22.586 -15.741  1.00  5.160          N  
ATOM   2386  CA  ILE A 144      17.424  21.605 -15.347  1.00  5.120          C  
ATOM   2387  C   ILE A 144      18.090  22.164 -14.059  1.00  5.050          C  
ATOM   2388  O   ILE A 144      18.135  21.435 -13.060  1.00  4.690          O  
ATOM   2389  CB  ILE A 144      18.355  21.234 -16.533  1.00  7.180          C  
ATOM   2390  CG1 ILE A 144      17.527  20.468 -17.586  1.00  7.180          C  
ATOM   2391  CG2 ILE A 144      19.555  20.418 -16.009  1.00  7.180          C  
ATOM   2392  CD1 ILE A 144      18.211  20.334 -18.933  1.00  7.180          C  
ATOM   2393  H   ILE A 144      16.478  23.055 -16.655  1.00  6.190          H  
ATOM   2394  HA  ILE A 144      16.907  20.686 -15.074  1.00  6.140          H  
ATOM   2395  HB  ILE A 144      18.678  22.106 -17.053  1.00  8.620          H  
ATOM   2396 1HG1 ILE A 144      17.307  19.473 -17.206  1.00  8.620          H  
ATOM   2397 2HG1 ILE A 144      16.585  20.998 -17.742  1.00  8.620          H  
ATOM   2398 1HG2 ILE A 144      20.210  20.143 -16.826  1.00  8.620          H  
ATOM   2399 2HG2 ILE A 144      20.121  21.007 -15.291  1.00  8.620          H  
ATOM   2400 3HG2 ILE A 144      19.188  19.515 -15.517  1.00  8.620          H  
ATOM   2401 1HD1 ILE A 144      17.558  19.796 -19.620  1.00  8.620          H  
ATOM   2402 2HD1 ILE A 144      18.405  21.333 -19.326  1.00  8.620          H  
ATOM   2403 3HD1 ILE A 144      19.144  19.794 -18.839  1.00  8.620          H  
ATOM   2404  N   PRO A 145      18.677  23.396 -14.054  1.00  5.400          N  
ATOM   2405  CA  PRO A 145      19.087  24.141 -12.873  1.00  5.380          C  
ATOM   2406  C   PRO A 145      18.006  24.287 -11.798  1.00  4.840          C  
ATOM   2407  O   PRO A 145      18.223  23.889 -10.658  1.00  4.550          O  
ATOM   2408  CB  PRO A 145      19.473  25.499 -13.463  1.00  8.070          C  
ATOM   2409  CG  PRO A 145      19.982  25.171 -14.824  1.00  8.070          C  
ATOM   2410  CD  PRO A 145      19.106  24.067 -15.318  1.00  8.070          C  
ATOM   2411  HA  PRO A 145      19.976  23.647 -12.442  1.00  6.460          H  
ATOM   2412 1HB  PRO A 145      18.591  26.161 -13.496  1.00  9.680          H  
ATOM   2413 2HB  PRO A 145      20.218  25.994 -12.826  1.00  9.680          H  
ATOM   2414 1HG  PRO A 145      19.929  26.061 -15.469  1.00  9.680          H  
ATOM   2415 2HG  PRO A 145      21.042  24.878 -14.770  1.00  9.680          H  
ATOM   2416 1HD  PRO A 145      18.285  24.451 -15.911  1.00  9.680          H  
ATOM   2417 2HD  PRO A 145      19.783  23.441 -15.879  1.00  9.680          H  
ATOM   2418  N   LEU A 146      16.821  24.836 -12.149  1.00  4.700          N  
ATOM   2419  CA  LEU A 146      15.792  25.059 -11.119  1.00  4.260          C  
ATOM   2420  C   LEU A 146      15.503  23.796 -10.324  1.00  3.710          C  
ATOM   2421  O   LEU A 146      15.501  23.823  -9.088  1.00  3.420          O  
ATOM   2422  CB  LEU A 146      14.469  25.550 -11.759  1.00  6.140          C  
ATOM   2423  CG  LEU A 146      13.280  26.029 -10.828  1.00  6.140          C  
ATOM   2424  CD1 LEU A 146      12.404  27.033 -11.610  1.00  6.140          C  
ATOM   2425  CD2 LEU A 146      12.385  24.823 -10.403  1.00  6.140          C  
ATOM   2426  H   LEU A 146      16.645  25.161 -13.106  1.00  5.640          H  
ATOM   2427  HA  LEU A 146      16.157  25.822 -10.433  1.00  5.110          H  
ATOM   2428 1HB  LEU A 146      14.692  26.328 -12.489  1.00  7.370          H  
ATOM   2429 2HB  LEU A 146      14.059  24.705 -12.272  1.00  7.370          H  
ATOM   2430  HG  LEU A 146      13.680  26.535  -9.952  1.00  7.370          H  
ATOM   2431 1HD1 LEU A 146      11.593  27.376 -10.966  1.00  7.370          H  
ATOM   2432 2HD1 LEU A 146      13.007  27.891 -11.912  1.00  7.370          H  
ATOM   2433 3HD1 LEU A 146      11.988  26.552 -12.498  1.00  7.370          H  
ATOM   2434 1HD2 LEU A 146      11.555  25.185  -9.799  1.00  7.370          H  
ATOM   2435 2HD2 LEU A 146      12.004  24.345 -11.293  1.00  7.370          H  
ATOM   2436 3HD2 LEU A 146      12.936  24.099  -9.823  1.00  7.370          H  
ATOM   2437  N   PHE A 147      15.244  22.688 -11.023  1.00  3.620          N  
ATOM   2438  CA  PHE A 147      14.942  21.441 -10.365  1.00  3.190          C  
ATOM   2439  C   PHE A 147      16.103  20.991  -9.519  1.00  3.090          C  
ATOM   2440  O   PHE A 147      15.905  20.559  -8.382  1.00  2.560          O  
ATOM   2441  CB  PHE A 147      14.554  20.332 -11.319  1.00  4.640          C  
ATOM   2442  CG  PHE A 147      14.239  19.089 -10.544  1.00  4.640          C  
ATOM   2443  CD1 PHE A 147      13.031  18.988  -9.861  1.00  4.640          C  
ATOM   2444  CD2 PHE A 147      15.137  18.039 -10.462  1.00  4.640          C  
ATOM   2445  CE1 PHE A 147      12.737  17.878  -9.119  1.00  4.640          C  
ATOM   2446  CE2 PHE A 147      14.835  16.926  -9.720  1.00  4.640          C  
ATOM   2447  CZ  PHE A 147      13.634  16.853  -9.048  1.00  4.640          C  
ATOM   2448  H   PHE A 147      15.269  22.703 -12.041  1.00  4.340          H  
ATOM   2449  HA  PHE A 147      14.093  21.611  -9.707  1.00  3.830          H  
ATOM   2450 1HB  PHE A 147      13.686  20.624 -11.906  1.00  5.570          H  
ATOM   2451 2HB  PHE A 147      15.378  20.131 -12.009  1.00  5.570          H  
ATOM   2452  HD1 PHE A 147      12.318  19.808  -9.914  1.00  5.570          H  
ATOM   2453  HD2 PHE A 147      16.092  18.107 -10.990  1.00  5.570          H  
ATOM   2454  HE1 PHE A 147      11.789  17.812  -8.582  1.00  5.570          H  
ATOM   2455  HE2 PHE A 147      15.547  16.105  -9.659  1.00  5.570          H  
ATOM   2456  HZ  PHE A 147      13.399  15.985  -8.463  1.00  5.570          H  
ATOM   2457  N   LEU A 148      17.324  21.023 -10.060  1.00  3.640          N  
ATOM   2458  CA  LEU A 148      18.431  20.568  -9.255  1.00  3.660          C  
ATOM   2459  C   LEU A 148      18.560  21.387  -7.969  1.00  3.320          C  
ATOM   2460  O   LEU A 148      18.776  20.797  -6.914  1.00  3.000          O  
ATOM   2461  CB  LEU A 148      19.739  20.624 -10.049  1.00  5.120          C  
ATOM   2462  CG  LEU A 148      21.026  20.150  -9.301  1.00  5.120          C  
ATOM   2463  CD1 LEU A 148      20.896  18.659  -8.873  1.00  5.120          C  
ATOM   2464  CD2 LEU A 148      22.227  20.348 -10.215  1.00  5.120          C  
ATOM   2465  H   LEU A 148      17.498  21.344 -11.021  1.00  4.370          H  
ATOM   2466  HA  LEU A 148      18.226  19.536  -8.985  1.00  4.390          H  
ATOM   2467 1HB  LEU A 148      19.621  20.020 -10.947  1.00  6.140          H  
ATOM   2468 2HB  LEU A 148      19.895  21.661 -10.362  1.00  6.140          H  
ATOM   2469  HG  LEU A 148      21.160  20.747  -8.411  1.00  6.140          H  
ATOM   2470 1HD1 LEU A 148      21.803  18.352  -8.354  1.00  6.140          H  
ATOM   2471 2HD1 LEU A 148      20.051  18.524  -8.203  1.00  6.140          H  
ATOM   2472 3HD1 LEU A 148      20.760  18.038  -9.756  1.00  6.140          H  
ATOM   2473 1HD2 LEU A 148      23.135  20.039  -9.697  1.00  6.140          H  
ATOM   2474 2HD2 LEU A 148      22.102  19.751 -11.120  1.00  6.140          H  
ATOM   2475 3HD2 LEU A 148      22.302  21.404 -10.484  1.00  6.140          H  
ATOM   2476  N   GLU A 149      18.417  22.724  -8.036  1.00  3.450          N  
ATOM   2477  CA  GLU A 149      18.532  23.553  -6.828  1.00  3.270          C  
ATOM   2478  C   GLU A 149      17.412  23.239  -5.830  1.00  2.750          C  
ATOM   2479  O   GLU A 149      17.652  23.224  -4.617  1.00  2.510          O  
ATOM   2480  CB  GLU A 149      18.525  25.045  -7.180  1.00  4.650          C  
ATOM   2481  CG  GLU A 149      19.789  25.555  -7.915  1.00  4.650          C  
ATOM   2482  CD  GLU A 149      21.064  25.447  -7.095  1.00  4.650          C  
ATOM   2483  OE1 GLU A 149      20.967  25.316  -5.901  1.00  4.650          O  
ATOM   2484  OE2 GLU A 149      22.129  25.506  -7.665  1.00  4.650          O  
ATOM   2485  H   GLU A 149      18.260  23.164  -8.948  1.00  4.140          H  
ATOM   2486  HA  GLU A 149      19.482  23.324  -6.346  1.00  3.920          H  
ATOM   2487 1HB  GLU A 149      17.667  25.251  -7.826  1.00  5.580          H  
ATOM   2488 2HB  GLU A 149      18.400  25.638  -6.271  1.00  5.580          H  
ATOM   2489 1HG  GLU A 149      19.913  24.971  -8.826  1.00  5.580          H  
ATOM   2490 2HG  GLU A 149      19.630  26.590  -8.203  1.00  5.580          H  
ATOM   2491  N   LEU A 150      16.207  22.955  -6.350  1.00  2.600          N  
ATOM   2492  CA  LEU A 150      15.045  22.560  -5.562  1.00  2.110          C  
ATOM   2493  C   LEU A 150      15.306  21.247  -4.828  1.00  1.830          C  
ATOM   2494  O   LEU A 150      15.025  21.149  -3.629  1.00  1.530          O  
ATOM   2495  CB  LEU A 150      13.828  22.415  -6.491  1.00  3.150          C  
ATOM   2496  CG  LEU A 150      12.512  21.886  -5.909  1.00  3.150          C  
ATOM   2497  CD1 LEU A 150      11.979  22.793  -4.820  1.00  3.150          C  
ATOM   2498  CD2 LEU A 150      11.520  21.731  -7.074  1.00  3.150          C  
ATOM   2499  H   LEU A 150      16.087  23.076  -7.361  1.00  3.120          H  
ATOM   2500  HA  LEU A 150      14.854  23.337  -4.828  1.00  2.530          H  
ATOM   2501 1HB  LEU A 150      13.632  23.385  -6.944  1.00  3.780          H  
ATOM   2502 2HB  LEU A 150      14.100  21.741  -7.282  1.00  3.780          H  
ATOM   2503  HG  LEU A 150      12.682  20.931  -5.465  1.00  3.780          H  
ATOM   2504 1HD1 LEU A 150      11.049  22.372  -4.435  1.00  3.780          H  
ATOM   2505 2HD1 LEU A 150      12.699  22.868  -4.005  1.00  3.780          H  
ATOM   2506 3HD1 LEU A 150      11.787  23.776  -5.221  1.00  3.780          H  
ATOM   2507 1HD2 LEU A 150      10.575  21.322  -6.707  1.00  3.780          H  
ATOM   2508 2HD2 LEU A 150      11.344  22.703  -7.541  1.00  3.780          H  
ATOM   2509 3HD2 LEU A 150      11.942  21.050  -7.809  1.00  3.780          H  
ATOM   2510  N   LEU A 151      15.825  20.243  -5.554  1.00  1.990          N  
ATOM   2511  CA  LEU A 151      16.167  18.937  -4.996  1.00  1.880          C  
ATOM   2512  C   LEU A 151      17.264  19.067  -3.964  1.00  1.810          C  
ATOM   2513  O   LEU A 151      17.189  18.465  -2.890  1.00  1.490          O  
ATOM   2514  CB  LEU A 151      16.600  17.953  -6.099  1.00  2.680          C  
ATOM   2515  CG  LEU A 151      16.888  16.457  -5.647  1.00  2.680          C  
ATOM   2516  CD1 LEU A 151      16.554  15.540  -6.797  1.00  2.680          C  
ATOM   2517  CD2 LEU A 151      18.386  16.257  -5.261  1.00  2.680          C  
ATOM   2518  H   LEU A 151      15.974  20.398  -6.554  1.00  2.390          H  
ATOM   2519  HA  LEU A 151      15.295  18.531  -4.504  1.00  2.260          H  
ATOM   2520 1HB  LEU A 151      15.822  17.939  -6.865  1.00  3.210          H  
ATOM   2521 2HB  LEU A 151      17.511  18.347  -6.559  1.00  3.210          H  
ATOM   2522  HG  LEU A 151      16.253  16.205  -4.797  1.00  3.210          H  
ATOM   2523 1HD1 LEU A 151      16.727  14.502  -6.503  1.00  3.210          H  
ATOM   2524 2HD1 LEU A 151      15.514  15.674  -7.056  1.00  3.210          H  
ATOM   2525 3HD1 LEU A 151      17.178  15.785  -7.655  1.00  3.210          H  
ATOM   2526 1HD2 LEU A 151      18.541  15.223  -4.980  1.00  3.210          H  
ATOM   2527 2HD2 LEU A 151      19.018  16.500  -6.116  1.00  3.210          H  
ATOM   2528 3HD2 LEU A 151      18.669  16.881  -4.430  1.00  3.210          H  
ATOM   2529  N   LEU A 152      18.314  19.815  -4.288  1.00  2.110          N  
ATOM   2530  CA  LEU A 152      19.419  19.973  -3.370  1.00  2.040          C  
ATOM   2531  C   LEU A 152      19.114  20.920  -2.212  1.00  1.600          C  
ATOM   2532  O   LEU A 152      20.086  21.592  -1.897  1.00  1.300          O  
ATOM   2533  CB  LEU A 152      20.664  20.491  -4.105  1.00  2.880          C  
ATOM   2534  CG  LEU A 152      21.299  19.571  -5.176  1.00  2.880          C  
ATOM   2535  CD1 LEU A 152      22.419  20.348  -5.852  1.00  2.880          C  
ATOM   2536  CD2 LEU A 152      21.835  18.275  -4.550  1.00  2.880          C  
ATOM   2537  H   LEU A 152      18.357  20.271  -5.201  1.00  2.530          H  
ATOM   2538  HA  LEU A 152      19.644  19.008  -2.962  1.00  2.450          H  
ATOM   2539 1HB  LEU A 152      20.389  21.426  -4.601  1.00  3.460          H  
ATOM   2540 2HB  LEU A 152      21.442  20.709  -3.377  1.00  3.460          H  
ATOM   2541  HG  LEU A 152      20.555  19.322  -5.923  1.00  3.460          H  
ATOM   2542 1HD1 LEU A 152      22.878  19.739  -6.629  1.00  3.460          H  
ATOM   2543 2HD1 LEU A 152      22.011  21.259  -6.294  1.00  3.460          H  
ATOM   2544 3HD1 LEU A 152      23.171  20.613  -5.113  1.00  3.460          H  
ATOM   2545 1HD2 LEU A 152      22.281  17.661  -5.334  1.00  3.460          H  
ATOM   2546 2HD2 LEU A 152      22.592  18.513  -3.802  1.00  3.460          H  
ATOM   2547 3HD2 LEU A 152      21.034  17.718  -4.087  1.00  3.460          H  
ATOM   2548  N   PHE A 153      17.941  21.554  -2.330  1.00  1.630          N  
ATOM   2549  CA  PHE A 153      17.413  22.077  -1.080  1.00  1.440          C  
ATOM   2550  C   PHE A 153      16.658  21.032  -0.281  1.00  0.920          C  
ATOM   2551  O   PHE A 153      16.944  20.842   0.906  1.00  0.720          O  
ATOM   2552  CB  PHE A 153      16.446  23.241  -1.293  1.00  2.090          C  
ATOM   2553  CG  PHE A 153      16.017  23.888   0.022  1.00  2.090          C  
ATOM   2554  CD1 PHE A 153      16.767  24.917   0.579  1.00  2.090          C  
ATOM   2555  CD2 PHE A 153      14.903  23.441   0.721  1.00  2.090          C  
ATOM   2556  CE1 PHE A 153      16.406  25.486   1.769  1.00  2.090          C  
ATOM   2557  CE2 PHE A 153      14.556  24.010   1.930  1.00  2.090          C  
ATOM   2558  CZ  PHE A 153      15.307  25.033   2.448  1.00  2.090          C  
ATOM   2559  H   PHE A 153      17.908  22.256  -3.072  1.00  1.960          H  
ATOM   2560  HA  PHE A 153      18.251  22.427  -0.476  1.00  1.730          H  
ATOM   2561 1HB  PHE A 153      16.899  23.988  -1.928  1.00  2.510          H  
ATOM   2562 2HB  PHE A 153      15.555  22.884  -1.808  1.00  2.510          H  
ATOM   2563  HD1 PHE A 153      17.639  25.276   0.065  1.00  2.510          H  
ATOM   2564  HD2 PHE A 153      14.309  22.626   0.312  1.00  2.510          H  
ATOM   2565  HE1 PHE A 153      16.995  26.298   2.179  1.00  2.510          H  
ATOM   2566  HE2 PHE A 153      13.685  23.651   2.479  1.00  2.510          H  
ATOM   2567  HZ  PHE A 153      15.029  25.484   3.401  1.00  2.510          H  
ATOM   2568  N   SER A 154      15.674  20.372  -0.920  1.00  0.730          N  
ATOM   2569  CA  SER A 154      14.782  19.436  -0.237  1.00  0.270          C  
ATOM   2570  C   SER A 154      15.498  18.215   0.368  1.00  0.300          C  
ATOM   2571  O   SER A 154      15.095  17.732   1.430  1.00  0.360          O  
ATOM   2572  CB  SER A 154      13.662  19.034  -1.172  1.00  0.560          C  
ATOM   2573  OG  SER A 154      14.141  18.323  -2.249  1.00  0.560          O  
ATOM   2574  H   SER A 154      15.523  20.548  -1.921  1.00  0.880          H  
ATOM   2575  HA  SER A 154      14.290  19.980   0.556  1.00  0.320          H  
ATOM   2576 1HB  SER A 154      12.929  18.438  -0.631  1.00  0.670          H  
ATOM   2577 2HB  SER A 154      13.158  19.931  -1.528  1.00  0.670          H  
ATOM   2578  HG  SER A 154      13.385  18.180  -2.827  1.00  0.670          H  
ATOM   2579  N   THR A 155      16.634  17.805  -0.210  1.00  0.670          N  
ATOM   2580  CA  THR A 155      17.407  16.687   0.331  1.00  0.950          C  
ATOM   2581  C   THR A 155      18.190  17.184   1.551  1.00  0.740          C  
ATOM   2582  O   THR A 155      18.386  16.460   2.528  1.00  0.920          O  
ATOM   2583  CB  THR A 155      18.352  16.087  -0.752  1.00  1.220          C  
ATOM   2584  OG1 THR A 155      18.732  14.756  -0.392  1.00  1.220          O  
ATOM   2585  CG2 THR A 155      19.619  16.886  -0.905  1.00  1.220          C  
ATOM   2586  H   THR A 155      16.893  18.211  -1.111  1.00  0.800          H  
ATOM   2587  HA  THR A 155      16.718  15.907   0.653  1.00  1.140          H  
ATOM   2588  HB  THR A 155      17.823  16.085  -1.703  1.00  1.460          H  
ATOM   2589  HG1 THR A 155      19.165  14.347  -1.140  1.00  1.460          H  
ATOM   2590 1HG2 THR A 155      20.229  16.441  -1.689  1.00  1.460          H  
ATOM   2591 2HG2 THR A 155      19.368  17.891  -1.167  1.00  1.460          H  
ATOM   2592 3HG2 THR A 155      20.179  16.879   0.012  1.00  1.460          H  
ATOM   2593  N   GLY A 156      18.645  18.436   1.487  1.00  0.540          N  
ATOM   2594  CA  GLY A 156      19.413  19.060   2.548  1.00  0.280          C  
ATOM   2595  C   GLY A 156      18.563  19.177   3.793  1.00  0.250          C  
ATOM   2596  O   GLY A 156      18.974  18.761   4.887  1.00  0.530          O  
ATOM   2597  H   GLY A 156      18.423  18.985   0.667  1.00  0.650          H  
ATOM   2598 1HA  GLY A 156      20.282  18.447   2.764  1.00  0.340          H  
ATOM   2599 2HA  GLY A 156      19.755  20.042   2.222  1.00  0.340          H  
ATOM   2600  N   ILE A 157      17.381  19.770   3.616  1.00  0.450          N  
ATOM   2601  CA  ILE A 157      16.460  19.930   4.718  1.00  0.940          C  
ATOM   2602  C   ILE A 157      16.001  18.551   5.204  1.00  1.180          C  
ATOM   2603  O   ILE A 157      15.855  18.361   6.410  1.00  1.550          O  
ATOM   2604  CB  ILE A 157      15.312  20.924   4.363  1.00  1.120          C  
ATOM   2605  CG1 ILE A 157      14.446  21.289   5.582  1.00  1.120          C  
ATOM   2606  CG2 ILE A 157      14.481  20.409   3.295  1.00  1.120          C  
ATOM   2607  CD1 ILE A 157      15.123  22.053   6.697  1.00  1.120          C  
ATOM   2608  H   ILE A 157      17.150  20.113   2.679  1.00  0.540          H  
ATOM   2609  HA  ILE A 157      17.016  20.386   5.527  1.00  1.130          H  
ATOM   2610  HB  ILE A 157      15.766  21.849   4.010  1.00  1.340          H  
ATOM   2611 1HG1 ILE A 157      13.608  21.886   5.230  1.00  1.340          H  
ATOM   2612 2HG1 ILE A 157      14.065  20.383   5.980  1.00  1.340          H  
ATOM   2613 1HG2 ILE A 157      13.721  21.136   3.022  1.00  1.340          H  
ATOM   2614 2HG2 ILE A 157      15.122  20.229   2.480  1.00  1.340          H  
ATOM   2615 3HG2 ILE A 157      14.009  19.503   3.585  1.00  1.340          H  
ATOM   2616 1HD1 ILE A 157      14.394  22.243   7.488  1.00  1.340          H  
ATOM   2617 2HD1 ILE A 157      15.934  21.484   7.109  1.00  1.340          H  
ATOM   2618 3HD1 ILE A 157      15.500  22.999   6.315  1.00  1.340          H  
ATOM   2619  N   ALA A 158      15.843  17.551   4.307  1.00  1.120          N  
ATOM   2620  CA  ALA A 158      15.507  16.218   4.786  1.00  1.580          C  
ATOM   2621  C   ALA A 158      16.575  15.715   5.747  1.00  1.780          C  
ATOM   2622  O   ALA A 158      16.230  15.155   6.775  1.00  2.220          O  
ATOM   2623  CB  ALA A 158      15.381  15.228   3.646  1.00  2.030          C  
ATOM   2624  H   ALA A 158      15.877  17.712   3.298  1.00  1.340          H  
ATOM   2625  HA  ALA A 158      14.558  16.278   5.317  1.00  1.900          H  
ATOM   2626 1HB  ALA A 158      15.115  14.262   4.052  1.00  2.430          H  
ATOM   2627 2HB  ALA A 158      14.629  15.554   2.957  1.00  2.430          H  
ATOM   2628 3HB  ALA A 158      16.328  15.152   3.125  1.00  2.430          H  
ATOM   2629  N   PHE A 159      17.868  15.942   5.468  1.00  1.480          N  
ATOM   2630  CA  PHE A 159      18.907  15.504   6.408  1.00  1.660          C  
ATOM   2631  C   PHE A 159      18.856  16.267   7.742  1.00  1.740          C  
ATOM   2632  O   PHE A 159      19.043  15.666   8.815  1.00  2.070          O  
ATOM   2633  CB  PHE A 159      20.308  15.570   5.797  1.00  2.250          C  
ATOM   2634  CG  PHE A 159      20.649  14.377   4.933  1.00  2.250          C  
ATOM   2635  CD1 PHE A 159      20.721  14.446   3.550  1.00  2.250          C  
ATOM   2636  CD2 PHE A 159      20.894  13.158   5.543  1.00  2.250          C  
ATOM   2637  CE1 PHE A 159      21.040  13.313   2.807  1.00  2.250          C  
ATOM   2638  CE2 PHE A 159      21.211  12.037   4.818  1.00  2.250          C  
ATOM   2639  CZ  PHE A 159      21.287  12.108   3.446  1.00  2.250          C  
ATOM   2640  H   PHE A 159      18.118  16.345   4.556  1.00  1.780          H  
ATOM   2641  HA  PHE A 159      18.722  14.455   6.623  1.00  1.990          H  
ATOM   2642 1HB  PHE A 159      20.400  16.478   5.189  1.00  2.700          H  
ATOM   2643 2HB  PHE A 159      21.040  15.626   6.591  1.00  2.700          H  
ATOM   2644  HD1 PHE A 159      20.526  15.394   3.046  1.00  2.700          H  
ATOM   2645  HD2 PHE A 159      20.828  13.100   6.622  1.00  2.700          H  
ATOM   2646  HE1 PHE A 159      21.092  13.370   1.719  1.00  2.700          H  
ATOM   2647  HE2 PHE A 159      21.395  11.097   5.329  1.00  2.700          H  
ATOM   2648  HZ  PHE A 159      21.536  11.215   2.864  1.00  2.700          H  
ATOM   2649  N   ILE A 160      18.568  17.580   7.699  1.00  1.540          N  
ATOM   2650  CA  ILE A 160      18.477  18.347   8.952  1.00  1.820          C  
ATOM   2651  C   ILE A 160      17.339  17.809   9.806  1.00  2.340          C  
ATOM   2652  O   ILE A 160      17.492  17.587  11.019  1.00  2.590          O  
ATOM   2653  CB  ILE A 160      18.170  19.861   8.716  1.00  2.440          C  
ATOM   2654  CG1 ILE A 160      19.359  20.551   8.046  1.00  2.440          C  
ATOM   2655  CG2 ILE A 160      17.777  20.567  10.050  1.00  2.440          C  
ATOM   2656  CD1 ILE A 160      19.126  21.935   7.526  1.00  2.440          C  
ATOM   2657  H   ILE A 160      18.480  18.033   6.780  1.00  1.850          H  
ATOM   2658  HA  ILE A 160      19.409  18.243   9.500  1.00  2.180          H  
ATOM   2659  HB  ILE A 160      17.339  19.932   8.028  1.00  2.920          H  
ATOM   2660 1HG1 ILE A 160      20.183  20.593   8.748  1.00  2.920          H  
ATOM   2661 2HG1 ILE A 160      19.632  19.962   7.195  1.00  2.920          H  
ATOM   2662 1HG2 ILE A 160      17.538  21.604   9.862  1.00  2.920          H  
ATOM   2663 2HG2 ILE A 160      16.902  20.101  10.498  1.00  2.920          H  
ATOM   2664 3HG2 ILE A 160      18.610  20.508  10.753  1.00  2.920          H  
ATOM   2665 1HD1 ILE A 160      20.049  22.289   7.048  1.00  2.920          H  
ATOM   2666 2HD1 ILE A 160      18.326  21.912   6.803  1.00  2.920          H  
ATOM   2667 3HD1 ILE A 160      18.865  22.609   8.330  1.00  2.920          H  
ATOM   2668  N   LEU A 161      16.194  17.638   9.170  1.00  2.480          N  
ATOM   2669  CA  LEU A 161      15.006  17.210   9.848  1.00  2.990          C  
ATOM   2670  C   LEU A 161      15.042  15.728  10.193  1.00  3.280          C  
ATOM   2671  O   LEU A 161      14.460  15.350  11.199  1.00  3.700          O  
ATOM   2672  CB  LEU A 161      13.821  17.543   8.980  1.00  3.980          C  
ATOM   2673  CG  LEU A 161      13.549  19.014   8.700  1.00  3.980          C  
ATOM   2674  CD1 LEU A 161      12.488  19.059   7.714  1.00  3.980          C  
ATOM   2675  CD2 LEU A 161      13.118  19.762   9.918  1.00  3.980          C  
ATOM   2676  H   LEU A 161      16.146  17.846   8.168  1.00  2.980          H  
ATOM   2677  HA  LEU A 161      14.933  17.758  10.781  1.00  3.590          H  
ATOM   2678 1HB  LEU A 161      13.954  17.047   8.017  1.00  4.780          H  
ATOM   2679 2HB  LEU A 161      12.957  17.167   9.461  1.00  4.780          H  
ATOM   2680  HG  LEU A 161      14.443  19.473   8.284  1.00  4.780          H  
ATOM   2681 1HD1 LEU A 161      12.279  20.088   7.458  1.00  4.780          H  
ATOM   2682 2HD1 LEU A 161      12.811  18.522   6.838  1.00  4.780          H  
ATOM   2683 3HD1 LEU A 161      11.602  18.598   8.120  1.00  4.780          H  
ATOM   2684 1HD2 LEU A 161      12.913  20.798   9.645  1.00  4.780          H  
ATOM   2685 2HD2 LEU A 161      12.218  19.306  10.295  1.00  4.780          H  
ATOM   2686 3HD2 LEU A 161      13.892  19.743  10.674  1.00  4.780          H  
ATOM   2687  N   SER A 162      15.708  14.890   9.376  1.00  3.110          N  
ATOM   2688  CA  SER A 162      15.866  13.451   9.619  1.00  3.490          C  
ATOM   2689  C   SER A 162      16.644  13.273  10.895  1.00  3.490          C  
ATOM   2690  O   SER A 162      16.295  12.472  11.762  1.00  3.630          O  
ATOM   2691  CB  SER A 162      16.605  12.748   8.486  1.00  4.730          C  
ATOM   2692  OG  SER A 162      16.760  11.380   8.757  1.00  4.730          O  
ATOM   2693  H   SER A 162      16.117  15.253   8.523  1.00  3.730          H  
ATOM   2694  HA  SER A 162      14.885  12.997   9.737  1.00  4.190          H  
ATOM   2695 1HB  SER A 162      16.063  12.864   7.559  1.00  5.680          H  
ATOM   2696 2HB  SER A 162      17.581  13.206   8.353  1.00  5.680          H  
ATOM   2697  HG  SER A 162      17.185  11.007   7.982  1.00  5.680          H  
ATOM   2698  N   THR A 163      17.701  14.065  11.052  1.00  3.300          N  
ATOM   2699  CA  THR A 163      18.513  13.970  12.244  1.00  3.290          C  
ATOM   2700  C   THR A 163      17.613  14.184  13.479  1.00  3.730          C  
ATOM   2701  O   THR A 163      17.656  13.400  14.440  1.00  4.190          O  
ATOM   2702  CB  THR A 163      19.641  15.024  12.206  1.00  4.610          C  
ATOM   2703  OG1 THR A 163      20.452  14.827  11.033  1.00  4.610          O  
ATOM   2704  CG2 THR A 163      20.535  14.853  13.414  1.00  4.610          C  
ATOM   2705  H   THR A 163      17.982  14.700  10.303  1.00  3.960          H  
ATOM   2706  HA  THR A 163      18.947  12.980  12.287  1.00  3.950          H  
ATOM   2707  HB  THR A 163      19.215  16.028  12.194  1.00  5.530          H  
ATOM   2708  HG1 THR A 163      19.950  15.110  10.231  1.00  5.530          H  
ATOM   2709 1HG2 THR A 163      21.330  15.592  13.365  1.00  5.530          H  
ATOM   2710 2HG2 THR A 163      19.964  14.994  14.330  1.00  5.530          H  
ATOM   2711 3HG2 THR A 163      20.963  13.855  13.400  1.00  5.530          H  
ATOM   2712  N   LEU A 164      16.781  15.239  13.441  1.00  3.690          N  
ATOM   2713  CA  LEU A 164      15.832  15.521  14.521  1.00  4.230          C  
ATOM   2714  C   LEU A 164      14.732  14.455  14.622  1.00  5.010          C  
ATOM   2715  O   LEU A 164      14.289  14.094  15.724  1.00  5.550          O  
ATOM   2716  CB  LEU A 164      15.154  16.875  14.277  1.00  5.710          C  
ATOM   2717  CG  LEU A 164      16.012  18.142  14.387  1.00  5.710          C  
ATOM   2718  CD1 LEU A 164      15.177  19.320  13.871  1.00  5.710          C  
ATOM   2719  CD2 LEU A 164      16.437  18.372  15.851  1.00  5.710          C  
ATOM   2720  H   LEU A 164      16.835  15.875  12.637  1.00  4.430          H  
ATOM   2721  HA  LEU A 164      16.377  15.532  15.459  1.00  5.080          H  
ATOM   2722 1HB  LEU A 164      14.747  16.863  13.271  1.00  6.850          H  
ATOM   2723 2HB  LEU A 164      14.324  16.973  14.977  1.00  6.850          H  
ATOM   2724  HG  LEU A 164      16.900  18.046  13.755  1.00  6.850          H  
ATOM   2725 1HD1 LEU A 164      15.766  20.235  13.926  1.00  6.850          H  
ATOM   2726 2HD1 LEU A 164      14.895  19.138  12.839  1.00  6.850          H  
ATOM   2727 3HD1 LEU A 164      14.280  19.430  14.478  1.00  6.850          H  
ATOM   2728 1HD2 LEU A 164      17.032  19.283  15.911  1.00  6.850          H  
ATOM   2729 2HD2 LEU A 164      15.550  18.474  16.479  1.00  6.850          H  
ATOM   2730 3HD2 LEU A 164      17.035  17.539  16.207  1.00  6.850          H  
ATOM   2731  N   TYR A 165      14.274  13.965  13.471  1.00  5.120          N  
ATOM   2732  CA  TYR A 165      13.216  12.982  13.434  1.00  5.950          C  
ATOM   2733  C   TYR A 165      13.651  11.742  14.150  1.00  6.130          C  
ATOM   2734  O   TYR A 165      12.919  11.208  14.963  1.00  6.400          O  
ATOM   2735  CB  TYR A 165      12.743  12.638  12.026  1.00  8.000          C  
ATOM   2736  CG  TYR A 165      11.579  11.701  12.103  1.00  8.000          C  
ATOM   2737  CD1 TYR A 165      10.338  12.220  12.411  1.00  8.000          C  
ATOM   2738  CD2 TYR A 165      11.733  10.342  11.915  1.00  8.000          C  
ATOM   2739  CE1 TYR A 165       9.257  11.389  12.540  1.00  8.000          C  
ATOM   2740  CE2 TYR A 165      10.640   9.510  12.040  1.00  8.000          C  
ATOM   2741  CZ  TYR A 165       9.411  10.030  12.355  1.00  8.000          C  
ATOM   2742  OH  TYR A 165       8.318   9.199  12.485  1.00  8.000          O  
ATOM   2743  H   TYR A 165      14.642  14.325  12.599  1.00  6.140          H  
ATOM   2744  HA  TYR A 165      12.369  13.373  13.974  1.00  7.140          H  
ATOM   2745 1HB  TYR A 165      12.448  13.539  11.490  1.00  9.600          H  
ATOM   2746 2HB  TYR A 165      13.540  12.154  11.468  1.00  9.600          H  
ATOM   2747  HD1 TYR A 165      10.222  13.289  12.564  1.00  9.600          H  
ATOM   2748  HD2 TYR A 165      12.714   9.930  11.673  1.00  9.600          H  
ATOM   2749  HE1 TYR A 165       8.284  11.787  12.793  1.00  9.600          H  
ATOM   2750  HE2 TYR A 165      10.746   8.444  11.895  1.00  9.600          H  
ATOM   2751  HH  TYR A 165       8.570   8.297  12.272  1.00  9.600          H  
ATOM   2752  N   VAL A 166      14.832  11.243  13.871  1.00  5.980          N  
ATOM   2753  CA  VAL A 166      15.206  10.048  14.579  1.00  6.280          C  
ATOM   2754  C   VAL A 166      15.399  10.329  16.064  1.00  6.580          C  
ATOM   2755  O   VAL A 166      14.879   9.601  16.905  1.00  7.190          O  
ATOM   2756  CB  VAL A 166      16.486   9.446  14.018  1.00  8.670          C  
ATOM   2757  CG1 VAL A 166      16.920   8.291  14.901  1.00  8.670          C  
ATOM   2758  CG2 VAL A 166      16.259   9.006  12.630  1.00  8.670          C  
ATOM   2759  H   VAL A 166      15.431  11.692  13.172  1.00  7.180          H  
ATOM   2760  HA  VAL A 166      14.403   9.319  14.466  1.00  7.540          H  
ATOM   2761  HB  VAL A 166      17.265  10.190  14.018  1.00 10.410          H  
ATOM   2762 1HG1 VAL A 166      17.804   7.854  14.505  1.00 10.410          H  
ATOM   2763 2HG1 VAL A 166      17.123   8.639  15.895  1.00 10.410          H  
ATOM   2764 3HG1 VAL A 166      16.133   7.546  14.935  1.00 10.410          H  
ATOM   2765 1HG2 VAL A 166      17.185   8.585  12.245  1.00 10.410          H  
ATOM   2766 2HG2 VAL A 166      15.487   8.267  12.616  1.00 10.410          H  
ATOM   2767 3HG2 VAL A 166      15.958   9.856  12.014  1.00 10.410          H  
ATOM   2768  N   ARG A 167      16.167  11.365  16.400  1.00  6.300          N  
ATOM   2769  CA  ARG A 167      16.448  11.633  17.799  1.00  6.610          C  
ATOM   2770  C   ARG A 167      15.238  11.945  18.698  1.00  6.880          C  
ATOM   2771  O   ARG A 167      15.211  11.507  19.855  1.00  7.470          O  
ATOM   2772  CB  ARG A 167      17.465  12.757  17.918  1.00  9.130          C  
ATOM   2773  CG  ARG A 167      17.805  13.163  19.350  1.00  9.130          C  
ATOM   2774  CD  ARG A 167      18.474  12.096  20.125  1.00  9.130          C  
ATOM   2775  NE  ARG A 167      18.681  12.507  21.494  1.00  9.130          N  
ATOM   2776  CZ  ARG A 167      17.750  12.412  22.479  1.00  9.130          C  
ATOM   2777  NH1 ARG A 167      16.537  11.930  22.229  1.00  9.130          N  
ATOM   2778  NH2 ARG A 167      18.058  12.808  23.707  1.00  9.130          N  
ATOM   2779  H   ARG A 167      16.577  11.960  15.673  1.00  7.560          H  
ATOM   2780  HA  ARG A 167      16.917  10.733  18.185  1.00  7.930          H  
ATOM   2781 1HB  ARG A 167      18.383  12.474  17.415  1.00 10.960          H  
ATOM   2782 2HB  ARG A 167      17.076  13.642  17.407  1.00 10.960          H  
ATOM   2783 1HG  ARG A 167      18.477  14.018  19.324  1.00 10.960          H  
ATOM   2784 2HG  ARG A 167      16.911  13.443  19.876  1.00 10.960          H  
ATOM   2785 1HD  ARG A 167      17.889  11.188  20.137  1.00 10.960          H  
ATOM   2786 2HD  ARG A 167      19.448  11.888  19.682  1.00 10.960          H  
ATOM   2787  HE  ARG A 167      19.587  12.882  21.738  1.00 10.960          H  
ATOM   2788 1HH1 ARG A 167      16.265  11.628  21.276  1.00 10.960          H  
ATOM   2789 2HH1 ARG A 167      15.855  11.866  22.966  1.00 10.960          H  
ATOM   2790 1HH2 ARG A 167      18.980  13.174  23.905  1.00 10.960          H  
ATOM   2791 2HH2 ARG A 167      17.375  12.740  24.446  1.00 10.960          H  
ATOM   2792  N   TYR A 168      14.272  12.729  18.205  1.00  6.510          N  
ATOM   2793  CA  TYR A 168      13.122  13.129  19.022  1.00  6.840          C  
ATOM   2794  C   TYR A 168      11.757  12.708  18.446  1.00  6.980          C  
ATOM   2795  O   TYR A 168      10.830  12.380  19.192  1.00  7.340          O  
ATOM   2796  CB  TYR A 168      13.133  14.646  19.163  1.00  9.440          C  
ATOM   2797  CG  TYR A 168      14.405  15.214  19.741  1.00  9.440          C  
ATOM   2798  CD1 TYR A 168      15.294  15.866  18.892  1.00  9.440          C  
ATOM   2799  CD2 TYR A 168      14.694  15.095  21.091  1.00  9.440          C  
ATOM   2800  CE1 TYR A 168      16.456  16.402  19.389  1.00  9.440          C  
ATOM   2801  CE2 TYR A 168      15.865  15.634  21.590  1.00  9.440          C  
ATOM   2802  CZ  TYR A 168      16.742  16.287  20.742  1.00  9.440          C  
ATOM   2803  OH  TYR A 168      17.907  16.828  21.234  1.00  9.440          O  
ATOM   2804  H   TYR A 168      14.353  13.087  17.256  1.00  7.810          H  
ATOM   2805  HA  TYR A 168      13.220  12.669  20.001  1.00  8.210          H  
ATOM   2806 1HB  TYR A 168      12.988  15.091  18.175  1.00 11.330          H  
ATOM   2807 2HB  TYR A 168      12.299  14.963  19.786  1.00 11.330          H  
ATOM   2808  HD1 TYR A 168      15.065  15.953  17.827  1.00 11.330          H  
ATOM   2809  HD2 TYR A 168      14.002  14.581  21.756  1.00 11.330          H  
ATOM   2810  HE1 TYR A 168      17.148  16.914  18.724  1.00 11.330          H  
ATOM   2811  HE2 TYR A 168      16.098  15.544  22.650  1.00 11.330          H  
ATOM   2812  HH  TYR A 168      17.948  16.690  22.184  1.00 11.330          H  
ATOM   2813  N   ARG A 169      11.639  12.765  17.114  1.00  6.800          N  
ATOM   2814  CA  ARG A 169      10.425  12.496  16.301  1.00  6.720          C  
ATOM   2815  C   ARG A 169       9.293  13.540  16.415  1.00  6.680          C  
ATOM   2816  O   ARG A 169       8.283  13.440  15.714  1.00  6.510          O  
ATOM   2817  CB  ARG A 169       9.820  11.117  16.631  1.00  9.440          C  
ATOM   2818  CG  ARG A 169      10.754   9.919  16.405  1.00  9.440          C  
ATOM   2819  CD  ARG A 169      10.143   8.607  16.692  1.00  9.440          C  
ATOM   2820  NE  ARG A 169      11.140   7.532  16.534  1.00  9.440          N  
ATOM   2821  CZ  ARG A 169      10.921   6.203  16.666  1.00  9.440          C  
ATOM   2822  NH1 ARG A 169       9.719   5.741  16.940  1.00  9.440          N  
ATOM   2823  NH2 ARG A 169      11.936   5.367  16.513  1.00  9.440          N  
ATOM   2824  H   ARG A 169      12.480  13.067  16.613  1.00  8.160          H  
ATOM   2825  HA  ARG A 169      10.734  12.461  15.264  1.00  8.060          H  
ATOM   2826 1HB  ARG A 169       9.461  11.083  17.653  1.00 11.330          H  
ATOM   2827 2HB  ARG A 169       8.956  10.957  15.985  1.00 11.330          H  
ATOM   2828 1HG  ARG A 169      11.000   9.885  15.352  1.00 11.330          H  
ATOM   2829 2HG  ARG A 169      11.668  10.030  16.993  1.00 11.330          H  
ATOM   2830 1HD  ARG A 169       9.771   8.593  17.715  1.00 11.330          H  
ATOM   2831 2HD  ARG A 169       9.328   8.433  15.991  1.00 11.330          H  
ATOM   2832  HE  ARG A 169      12.094   7.821  16.347  1.00 11.330          H  
ATOM   2833 1HH1 ARG A 169       8.943   6.375  17.059  1.00 11.330          H  
ATOM   2834 2HH1 ARG A 169       9.572   4.745  17.034  1.00 11.330          H  
ATOM   2835 1HH2 ARG A 169      12.855   5.727  16.291  1.00 11.330          H  
ATOM   2836 2HH2 ARG A 169      11.806   4.364  16.601  1.00 11.330          H  
ATOM   2837  N   ASP A 170       9.465  14.588  17.224  1.00  6.830          N  
ATOM   2838  CA  ASP A 170       8.424  15.601  17.424  1.00  6.890          C  
ATOM   2839  C   ASP A 170       8.261  16.429  16.166  1.00  6.460          C  
ATOM   2840  O   ASP A 170       7.162  16.846  15.778  1.00  6.540          O  
ATOM   2841  CB  ASP A 170       8.845  16.489  18.585  1.00  9.620          C  
ATOM   2842  CG  ASP A 170      10.210  17.091  18.297  1.00  9.620          C  
ATOM   2843  OD1 ASP A 170      10.978  16.429  17.583  1.00  9.620          O  
ATOM   2844  OD2 ASP A 170      10.493  18.163  18.751  1.00  9.620          O  
ATOM   2845  H   ASP A 170      10.349  14.711  17.721  1.00  8.200          H  
ATOM   2846  HA  ASP A 170       7.480  15.105  17.654  1.00  8.270          H  
ATOM   2847 1HB  ASP A 170       8.119  17.290  18.728  1.00 11.550          H  
ATOM   2848 2HB  ASP A 170       8.894  15.903  19.502  1.00 11.550          H  
ATOM   2849  N   ILE A 171       9.378  16.561  15.496  1.00  6.050          N  
ATOM   2850  CA  ILE A 171       9.531  17.258  14.258  1.00  5.640          C  
ATOM   2851  C   ILE A 171       8.692  16.651  13.134  1.00  5.500          C  
ATOM   2852  O   ILE A 171       8.454  17.322  12.135  1.00  5.270          O  
ATOM   2853  CB  ILE A 171      11.023  17.329  13.878  1.00  8.060          C  
ATOM   2854  CG1 ILE A 171      11.311  18.358  12.747  1.00  8.060          C  
ATOM   2855  CG2 ILE A 171      11.503  15.988  13.493  1.00  8.060          C  
ATOM   2856  CD1 ILE A 171      11.050  19.816  13.102  1.00  8.060          C  
ATOM   2857  H   ILE A 171      10.209  16.225  15.989  1.00  7.260          H  
ATOM   2858  HA  ILE A 171       9.191  18.263  14.436  1.00  6.770          H  
ATOM   2859  HB  ILE A 171      11.591  17.655  14.754  1.00  9.670          H  
ATOM   2860 1HG1 ILE A 171      12.361  18.263  12.480  1.00  9.670          H  
ATOM   2861 2HG1 ILE A 171      10.718  18.113  11.873  1.00  9.670          H  
ATOM   2862 1HG2 ILE A 171      12.548  16.040  13.263  1.00  9.670          H  
ATOM   2863 2HG2 ILE A 171      11.336  15.316  14.327  1.00  9.670          H  
ATOM   2864 3HG2 ILE A 171      10.978  15.629  12.635  1.00  9.670          H  
ATOM   2865 1HD1 ILE A 171      11.305  20.447  12.254  1.00  9.670          H  
ATOM   2866 2HD1 ILE A 171      10.018  19.974  13.343  1.00  9.670          H  
ATOM   2867 3HD1 ILE A 171      11.666  20.095  13.958  1.00  9.670          H  
ATOM   2868  N   GLY A 172       8.301  15.368  13.228  1.00  5.630          N  
ATOM   2869  CA  GLY A 172       7.529  14.784  12.144  1.00  5.500          C  
ATOM   2870  C   GLY A 172       6.252  15.583  11.932  1.00  5.620          C  
ATOM   2871  O   GLY A 172       6.076  16.157  10.850  1.00  5.330          O  
ATOM   2872  H   GLY A 172       8.480  14.821  14.075  1.00  6.760          H  
ATOM   2873 1HA  GLY A 172       8.119  14.793  11.231  1.00  6.600          H  
ATOM   2874 2HA  GLY A 172       7.307  13.744  12.358  1.00  6.600          H  
ATOM   2875  N   PRO A 173       5.313  15.581  12.907  1.00  6.060          N  
ATOM   2876  CA  PRO A 173       4.106  16.396  12.961  1.00  6.270          C  
ATOM   2877  C   PRO A 173       4.350  17.890  12.767  1.00  6.130          C  
ATOM   2878  O   PRO A 173       3.534  18.574  12.153  1.00  6.110          O  
ATOM   2879  CB  PRO A 173       3.568  16.089  14.358  1.00  9.400          C  
ATOM   2880  CG  PRO A 173       4.044  14.679  14.642  1.00  9.400          C  
ATOM   2881  CD  PRO A 173       5.415  14.600  14.026  1.00  9.400          C  
ATOM   2882  HA  PRO A 173       3.403  16.029  12.192  1.00  7.520          H  
ATOM   2883 1HB  PRO A 173       3.972  16.823  15.079  1.00 11.290          H  
ATOM   2884 2HB  PRO A 173       2.476  16.189  14.376  1.00 11.290          H  
ATOM   2885 1HG  PRO A 173       4.062  14.493  15.727  1.00 11.290          H  
ATOM   2886 2HG  PRO A 173       3.347  13.950  14.207  1.00 11.290          H  
ATOM   2887 1HD  PRO A 173       6.164  14.886  14.763  1.00 11.290          H  
ATOM   2888 2HD  PRO A 173       5.568  13.579  13.660  1.00 11.290          H  
ATOM   2889  N   VAL A 174       5.487  18.409  13.251  1.00  6.050          N  
ATOM   2890  CA  VAL A 174       5.735  19.834  13.063  1.00  5.950          C  
ATOM   2891  C   VAL A 174       5.943  20.131  11.592  1.00  5.500          C  
ATOM   2892  O   VAL A 174       5.341  21.065  11.050  1.00  5.540          O  
ATOM   2893  CB  VAL A 174       6.966  20.298  13.853  1.00  8.370          C  
ATOM   2894  CG1 VAL A 174       7.327  21.744  13.506  1.00  8.370          C  
ATOM   2895  CG2 VAL A 174       6.691  20.169  15.336  1.00  8.370          C  
ATOM   2896  H   VAL A 174       6.141  17.845  13.805  1.00  7.260          H  
ATOM   2897  HA  VAL A 174       4.866  20.387  13.413  1.00  7.140          H  
ATOM   2898  HB  VAL A 174       7.787  19.688  13.578  1.00 10.040          H  
ATOM   2899 1HG1 VAL A 174       8.210  22.039  14.071  1.00 10.040          H  
ATOM   2900 2HG1 VAL A 174       7.542  21.841  12.447  1.00 10.040          H  
ATOM   2901 3HG1 VAL A 174       6.495  22.400  13.766  1.00 10.040          H  
ATOM   2902 1HG2 VAL A 174       7.573  20.475  15.902  1.00 10.040          H  
ATOM   2903 2HG2 VAL A 174       5.847  20.805  15.604  1.00 10.040          H  
ATOM   2904 3HG2 VAL A 174       6.451  19.146  15.576  1.00 10.040          H  
ATOM   2905  N   TRP A 175       6.832  19.367  10.961  1.00  5.090          N  
ATOM   2906  CA  TRP A 175       7.121  19.560   9.565  1.00  4.620          C  
ATOM   2907  C   TRP A 175       5.864  19.324   8.738  1.00  4.690          C  
ATOM   2908  O   TRP A 175       5.589  20.086   7.809  1.00  4.510          O  
ATOM   2909  CB  TRP A 175       8.270  18.680   9.101  1.00  6.660          C  
ATOM   2910  CG  TRP A 175       8.670  18.997   7.721  1.00  6.660          C  
ATOM   2911  CD1 TRP A 175       8.501  18.237   6.631  1.00  6.660          C  
ATOM   2912  CD2 TRP A 175       9.313  20.214   7.267  1.00  6.660          C  
ATOM   2913  NE1 TRP A 175       8.987  18.888   5.532  1.00  6.660          N  
ATOM   2914  CE2 TRP A 175       9.482  20.092   5.903  1.00  6.660          C  
ATOM   2915  CE3 TRP A 175       9.749  21.379   7.907  1.00  6.660          C  
ATOM   2916  CZ2 TRP A 175      10.069  21.087   5.138  1.00  6.660          C  
ATOM   2917  CZ3 TRP A 175      10.340  22.374   7.147  1.00  6.660          C  
ATOM   2918  CH2 TRP A 175      10.494  22.229   5.795  1.00  6.660          C  
ATOM   2919  H   TRP A 175       7.317  18.621  11.469  1.00  6.110          H  
ATOM   2920  HA  TRP A 175       7.421  20.588   9.421  1.00  5.540          H  
ATOM   2921 1HB  TRP A 175       9.129  18.809   9.760  1.00  7.990          H  
ATOM   2922 2HB  TRP A 175       7.969  17.631   9.152  1.00  7.990          H  
ATOM   2923  HD1 TRP A 175       8.035  17.252   6.623  1.00  7.990          H  
ATOM   2924  HE1 TRP A 175       8.966  18.549   4.583  1.00  7.990          H  
ATOM   2925  HE3 TRP A 175       9.635  21.499   8.978  1.00  7.990          H  
ATOM   2926  HZ2 TRP A 175      10.202  20.985   4.058  1.00  7.990          H  
ATOM   2927  HZ3 TRP A 175      10.680  23.276   7.654  1.00  7.990          H  
ATOM   2928  HH2 TRP A 175      10.963  23.030   5.226  1.00  7.990          H  
ATOM   2929  N   GLU A 176       5.082  18.272   9.049  1.00  4.980          N  
ATOM   2930  CA  GLU A 176       3.873  18.046   8.266  1.00  5.030          C  
ATOM   2931  C   GLU A 176       2.978  19.291   8.292  1.00  5.270          C  
ATOM   2932  O   GLU A 176       2.464  19.693   7.246  1.00  5.110          O  
ATOM   2933  CB  GLU A 176       3.083  16.835   8.756  1.00  7.020          C  
ATOM   2934  CG  GLU A 176       1.875  16.510   7.856  1.00  7.020          C  
ATOM   2935  CD  GLU A 176       1.093  15.297   8.270  1.00  7.020          C  
ATOM   2936  OE1 GLU A 176       1.411  14.713   9.276  1.00  7.020          O  
ATOM   2937  OE2 GLU A 176       0.177  14.943   7.561  1.00  7.020          O  
ATOM   2938  H   GLU A 176       5.343  17.623   9.800  1.00  5.980          H  
ATOM   2939  HA  GLU A 176       4.166  17.858   7.235  1.00  6.040          H  
ATOM   2940 1HB  GLU A 176       3.735  15.972   8.809  1.00  8.430          H  
ATOM   2941 2HB  GLU A 176       2.716  17.030   9.765  1.00  8.430          H  
ATOM   2942 1HG  GLU A 176       1.204  17.364   7.855  1.00  8.430          H  
ATOM   2943 2HG  GLU A 176       2.236  16.369   6.838  1.00  8.430          H  
ATOM   2944  N   VAL A 177       2.815  19.923   9.465  1.00  5.680          N  
ATOM   2945  CA  VAL A 177       2.007  21.136   9.553  1.00  5.980          C  
ATOM   2946  C   VAL A 177       2.587  22.263   8.702  1.00  5.700          C  
ATOM   2947  O   VAL A 177       1.828  22.980   8.045  1.00  5.790          O  
ATOM   2948  CB  VAL A 177       1.820  21.589  11.010  1.00  8.250          C  
ATOM   2949  CG1 VAL A 177       1.165  22.988  11.067  1.00  8.250          C  
ATOM   2950  CG2 VAL A 177       0.918  20.577  11.703  1.00  8.250          C  
ATOM   2951  H   VAL A 177       3.219  19.513  10.316  1.00  6.820          H  
ATOM   2952  HA  VAL A 177       1.016  20.901   9.168  1.00  7.180          H  
ATOM   2953  HB  VAL A 177       2.792  21.634  11.510  1.00  9.900          H  
ATOM   2954 1HG1 VAL A 177       1.029  23.277  12.107  1.00  9.900          H  
ATOM   2955 2HG1 VAL A 177       1.796  23.728  10.576  1.00  9.900          H  
ATOM   2956 3HG1 VAL A 177       0.194  22.954  10.567  1.00  9.900          H  
ATOM   2957 1HG2 VAL A 177       0.771  20.868  12.741  1.00  9.900          H  
ATOM   2958 2HG2 VAL A 177      -0.046  20.545  11.191  1.00  9.900          H  
ATOM   2959 3HG2 VAL A 177       1.370  19.594  11.667  1.00  9.900          H  
ATOM   2960  N   ILE A 178       3.915  22.427   8.714  1.00  5.390          N  
ATOM   2961  CA  ILE A 178       4.562  23.461   7.904  1.00  5.140          C  
ATOM   2962  C   ILE A 178       4.278  23.228   6.420  1.00  4.810          C  
ATOM   2963  O   ILE A 178       3.964  24.188   5.697  1.00  4.890          O  
ATOM   2964  CB  ILE A 178       6.093  23.464   8.147  1.00  7.300          C  
ATOM   2965  CG1 ILE A 178       6.359  23.985   9.586  1.00  7.300          C  
ATOM   2966  CG2 ILE A 178       6.828  24.304   7.063  1.00  7.300          C  
ATOM   2967  CD1 ILE A 178       7.766  23.761  10.093  1.00  7.300          C  
ATOM   2968  H   ILE A 178       4.466  21.842   9.352  1.00  6.470          H  
ATOM   2969  HA  ILE A 178       4.167  24.426   8.184  1.00  6.170          H  
ATOM   2970  HB  ILE A 178       6.465  22.448   8.101  1.00  8.760          H  
ATOM   2971 1HG1 ILE A 178       6.154  25.052   9.609  1.00  8.760          H  
ATOM   2972 2HG1 ILE A 178       5.670  23.489  10.269  1.00  8.760          H  
ATOM   2973 1HG2 ILE A 178       7.894  24.287   7.244  1.00  8.760          H  
ATOM   2974 2HG2 ILE A 178       6.644  23.896   6.072  1.00  8.760          H  
ATOM   2975 3HG2 ILE A 178       6.470  25.334   7.099  1.00  8.760          H  
ATOM   2976 1HD1 ILE A 178       7.844  24.157  11.106  1.00  8.760          H  
ATOM   2977 2HD1 ILE A 178       7.976  22.703  10.111  1.00  8.760          H  
ATOM   2978 3HD1 ILE A 178       8.485  24.262   9.459  1.00  8.760          H  
ATOM   2979  N   LEU A 179       4.391  21.982   5.973  1.00  4.490          N  
ATOM   2980  CA  LEU A 179       4.114  21.608   4.597  1.00  4.180          C  
ATOM   2981  C   LEU A 179       2.666  21.839   4.182  1.00  4.570          C  
ATOM   2982  O   LEU A 179       2.373  22.153   3.014  1.00  4.490          O  
ATOM   2983  CB  LEU A 179       4.429  20.146   4.398  1.00  5.980          C  
ATOM   2984  CG  LEU A 179       5.880  19.716   4.429  1.00  5.980          C  
ATOM   2985  CD1 LEU A 179       5.865  18.193   4.272  1.00  5.980          C  
ATOM   2986  CD2 LEU A 179       6.738  20.488   3.351  1.00  5.980          C  
ATOM   2987  H   LEU A 179       4.709  21.263   6.634  1.00  5.390          H  
ATOM   2988  HA  LEU A 179       4.732  22.217   3.956  1.00  5.020          H  
ATOM   2989 1HB  LEU A 179       3.972  19.628   5.235  1.00  7.170          H  
ATOM   2990 2HB  LEU A 179       3.942  19.794   3.535  1.00  7.170          H  
ATOM   2991  HG  LEU A 179       6.312  19.931   5.403  1.00  7.170          H  
ATOM   2992 1HD1 LEU A 179       6.863  17.802   4.301  1.00  7.170          H  
ATOM   2993 2HD1 LEU A 179       5.281  17.749   5.079  1.00  7.170          H  
ATOM   2994 3HD1 LEU A 179       5.420  17.924   3.336  1.00  7.170          H  
ATOM   2995 1HD2 LEU A 179       7.763  20.149   3.392  1.00  7.170          H  
ATOM   2996 2HD2 LEU A 179       6.371  20.338   2.366  1.00  7.170          H  
ATOM   2997 3HD2 LEU A 179       6.728  21.545   3.561  1.00  7.170          H  
ATOM   2998  N   GLN A 180       1.738  21.617   5.109  1.00  5.020          N  
ATOM   2999  CA  GLN A 180       0.336  21.878   4.834  1.00  5.410          C  
ATOM   3000  C   GLN A 180       0.113  23.391   4.754  1.00  5.640          C  
ATOM   3001  O   GLN A 180      -0.491  23.907   3.816  1.00  5.750          O  
ATOM   3002  CB  GLN A 180      -0.531  21.298   5.954  1.00  7.420          C  
ATOM   3003  CG  GLN A 180      -0.578  19.778   6.022  1.00  7.420          C  
ATOM   3004  CD  GLN A 180      -1.260  19.300   7.298  1.00  7.420          C  
ATOM   3005  OE1 GLN A 180      -1.493  20.102   8.210  1.00  7.420          O  
ATOM   3006  NE2 GLN A 180      -1.575  18.016   7.373  1.00  7.420          N  
ATOM   3007  H   GLN A 180       2.028  21.243   6.020  1.00  6.020          H  
ATOM   3008  HA  GLN A 180       0.067  21.430   3.880  1.00  6.490          H  
ATOM   3009 1HB  GLN A 180      -0.151  21.653   6.910  1.00  8.900          H  
ATOM   3010 2HB  GLN A 180      -1.550  21.665   5.852  1.00  8.900          H  
ATOM   3011 1HG  GLN A 180      -1.152  19.412   5.174  1.00  8.900          H  
ATOM   3012 2HG  GLN A 180       0.426  19.374   5.987  1.00  8.900          H  
ATOM   3013 1HE2 GLN A 180      -2.015  17.651   8.193  1.00  8.900          H  
ATOM   3014 2HE2 GLN A 180      -1.356  17.391   6.617  1.00  8.900          H  
ATOM   3015  N   GLY A 181       0.694  24.120   5.707  1.00  5.730          N  
ATOM   3016  CA  GLY A 181       0.560  25.564   5.822  1.00  5.990          C  
ATOM   3017  C   GLY A 181       1.047  26.297   4.586  1.00  5.680          C  
ATOM   3018  O   GLY A 181       0.328  27.112   4.002  1.00  5.890          O  
ATOM   3019  H   GLY A 181       1.203  23.642   6.452  1.00  6.880          H  
ATOM   3020 1HA  GLY A 181      -0.480  25.812   6.015  1.00  7.190          H  
ATOM   3021 2HA  GLY A 181       1.130  25.896   6.690  1.00  7.190          H  
ATOM   3022  N   GLY A 182       2.265  25.978   4.150  1.00  5.210          N  
ATOM   3023  CA  GLY A 182       2.886  26.637   3.007  1.00  4.910          C  
ATOM   3024  C   GLY A 182       2.074  26.544   1.714  1.00  4.780          C  
ATOM   3025  O   GLY A 182       2.205  27.399   0.836  1.00  4.850          O  
ATOM   3026  H   GLY A 182       2.806  25.281   4.675  1.00  6.250          H  
ATOM   3027 1HA  GLY A 182       3.042  27.685   3.256  1.00  5.890          H  
ATOM   3028 2HA  GLY A 182       3.873  26.223   2.853  1.00  5.890          H  
ATOM   3029  N   PHE A 183       1.119  25.616   1.622  1.00  4.670          N  
ATOM   3030  CA  PHE A 183       0.303  25.490   0.424  1.00  4.530          C  
ATOM   3031  C   PHE A 183      -0.380  26.840   0.122  1.00  4.920          C  
ATOM   3032  O   PHE A 183      -0.646  27.185  -1.037  1.00  4.920          O  
ATOM   3033  CB  PHE A 183      -0.730  24.387   0.596  1.00  6.400          C  
ATOM   3034  CG  PHE A 183      -1.415  24.037  -0.674  1.00  6.400          C  
ATOM   3035  CD1 PHE A 183      -0.753  23.231  -1.579  1.00  6.400          C  
ATOM   3036  CD2 PHE A 183      -2.679  24.489  -0.987  1.00  6.400          C  
ATOM   3037  CE1 PHE A 183      -1.325  22.888  -2.766  1.00  6.400          C  
ATOM   3038  CE2 PHE A 183      -3.258  24.137  -2.189  1.00  6.400          C  
ATOM   3039  CZ  PHE A 183      -2.571  23.339  -3.071  1.00  6.400          C  
ATOM   3040  H   PHE A 183       0.919  24.989   2.408  1.00  5.600          H  
ATOM   3041  HA  PHE A 183       0.949  25.228  -0.410  1.00  5.440          H  
ATOM   3042 1HB  PHE A 183      -0.244  23.494   0.995  1.00  7.680          H  
ATOM   3043 2HB  PHE A 183      -1.478  24.698   1.330  1.00  7.680          H  
ATOM   3044  HD1 PHE A 183       0.245  22.877  -1.336  1.00  7.680          H  
ATOM   3045  HD2 PHE A 183      -3.208  25.128  -0.279  1.00  7.680          H  
ATOM   3046  HE1 PHE A 183      -0.783  22.262  -3.475  1.00  7.680          H  
ATOM   3047  HE2 PHE A 183      -4.255  24.489  -2.442  1.00  7.680          H  
ATOM   3048  HZ  PHE A 183      -3.012  23.059  -4.013  1.00  7.680          H  
ATOM   3049  N   TYR A 184      -0.744  27.576   1.187  1.00  5.320          N  
ATOM   3050  CA  TYR A 184      -1.384  28.871   1.054  1.00  5.760          C  
ATOM   3051  C   TYR A 184      -0.500  29.999   1.602  1.00  6.040          C  
ATOM   3052  O   TYR A 184      -0.991  31.087   1.924  1.00  6.570          O  
ATOM   3053  CB  TYR A 184      -2.768  28.841   1.710  1.00  7.890          C  
ATOM   3054  CG  TYR A 184      -2.774  28.380   3.137  1.00  7.890          C  
ATOM   3055  CD1 TYR A 184      -2.536  29.273   4.173  1.00  7.890          C  
ATOM   3056  CD2 TYR A 184      -3.025  27.044   3.414  1.00  7.890          C  
ATOM   3057  CE1 TYR A 184      -2.552  28.834   5.479  1.00  7.890          C  
ATOM   3058  CE2 TYR A 184      -3.040  26.606   4.719  1.00  7.890          C  
ATOM   3059  CZ  TYR A 184      -2.806  27.497   5.751  1.00  7.890          C  
ATOM   3060  OH  TYR A 184      -2.821  27.060   7.058  1.00  7.890          O  
ATOM   3061  H   TYR A 184      -0.541  27.255   2.143  1.00  6.380          H  
ATOM   3062  HA  TYR A 184      -1.507  29.075   0.006  1.00  6.910          H  
ATOM   3063 1HB  TYR A 184      -3.217  29.833   1.665  1.00  9.470          H  
ATOM   3064 2HB  TYR A 184      -3.409  28.166   1.149  1.00  9.470          H  
ATOM   3065  HD1 TYR A 184      -2.338  30.322   3.957  1.00  9.470          H  
ATOM   3066  HD2 TYR A 184      -3.209  26.343   2.601  1.00  9.470          H  
ATOM   3067  HE1 TYR A 184      -2.367  29.536   6.290  1.00  9.470          H  
ATOM   3068  HE2 TYR A 184      -3.235  25.556   4.937  1.00  9.470          H  
ATOM   3069  HH  TYR A 184      -2.650  27.802   7.644  1.00  9.470          H  
ATOM   3070  N   GLY A 185       0.802  29.720   1.738  1.00  5.710          N  
ATOM   3071  CA  GLY A 185       1.784  30.686   2.217  1.00  5.930          C  
ATOM   3072  C   GLY A 185       2.736  31.151   1.103  1.00  5.770          C  
ATOM   3073  O   GLY A 185       3.236  32.276   1.146  1.00  6.030          O  
ATOM   3074  H   GLY A 185       1.133  28.808   1.444  1.00  6.850          H  
ATOM   3075 1HA  GLY A 185       1.269  31.547   2.639  1.00  7.120          H  
ATOM   3076 2HA  GLY A 185       2.361  30.234   3.021  1.00  7.120          H  
ATOM   3077  N   THR A 186       2.956  30.288   0.102  1.00  5.360          N  
ATOM   3078  CA  THR A 186       3.837  30.578  -1.031  1.00  5.160          C  
ATOM   3079  C   THR A 186       2.939  30.573  -2.308  1.00  4.910          C  
ATOM   3080  O   THR A 186       1.770  30.195  -2.217  1.00  5.280          O  
ATOM   3081  CB  THR A 186       4.999  29.530  -1.083  1.00  7.300          C  
ATOM   3082  OG1 THR A 186       4.517  28.267  -1.459  1.00  7.300          O  
ATOM   3083  CG2 THR A 186       5.607  29.377   0.296  1.00  7.300          C  
ATOM   3084  H   THR A 186       2.547  29.355   0.169  1.00  6.430          H  
ATOM   3085  HA  THR A 186       4.261  31.570  -0.893  1.00  6.190          H  
ATOM   3086  HB  THR A 186       5.770  29.833  -1.733  1.00  8.760          H  
ATOM   3087  HG1 THR A 186       4.328  28.240  -2.402  1.00  8.760          H  
ATOM   3088 1HG2 THR A 186       6.411  28.645   0.255  1.00  8.760          H  
ATOM   3089 2HG2 THR A 186       5.999  30.336   0.626  1.00  8.760          H  
ATOM   3090 3HG2 THR A 186       4.852  29.033   1.002  1.00  8.760          H  
ATOM   3091  N   PRO A 187       3.420  30.935  -3.528  1.00  4.380          N  
ATOM   3092  CA  PRO A 187       2.629  31.049  -4.765  1.00  3.970          C  
ATOM   3093  C   PRO A 187       2.141  29.716  -5.307  1.00  3.960          C  
ATOM   3094  O   PRO A 187       2.619  29.240  -6.335  1.00  3.970          O  
ATOM   3095  CB  PRO A 187       3.626  31.685  -5.755  1.00  5.960          C  
ATOM   3096  CG  PRO A 187       4.768  32.179  -4.930  1.00  5.960          C  
ATOM   3097  CD  PRO A 187       4.826  31.283  -3.726  1.00  5.960          C  
ATOM   3098  HA  PRO A 187       1.769  31.715  -4.588  1.00  4.760          H  
ATOM   3099 1HB  PRO A 187       3.945  30.967  -6.514  1.00  7.150          H  
ATOM   3100 2HB  PRO A 187       3.138  32.506  -6.301  1.00  7.150          H  
ATOM   3101 1HG  PRO A 187       5.704  32.128  -5.521  1.00  7.150          H  
ATOM   3102 2HG  PRO A 187       4.606  33.212  -4.702  1.00  7.150          H  
ATOM   3103 1HD  PRO A 187       5.422  30.391  -3.961  1.00  7.150          H  
ATOM   3104 2HD  PRO A 187       5.226  31.853  -2.896  1.00  7.150          H  
ATOM   3105  N   ILE A 188       1.227  29.097  -4.591  1.00  3.950          N  
ATOM   3106  CA  ILE A 188       0.693  27.808  -4.960  1.00  3.870          C  
ATOM   3107  C   ILE A 188      -0.826  27.920  -5.132  1.00  4.160          C  
ATOM   3108  O   ILE A 188      -1.306  28.098  -6.249  1.00  4.280          O  
ATOM   3109  CB  ILE A 188       1.054  26.808  -3.860  1.00  5.450          C  
ATOM   3110  CG1 ILE A 188       2.521  26.684  -3.754  1.00  5.450          C  
ATOM   3111  CG2 ILE A 188       0.465  25.420  -4.185  1.00  5.450          C  
ATOM   3112  CD1 ILE A 188       2.915  26.051  -2.487  1.00  5.450          C  
ATOM   3113  H   ILE A 188       0.922  29.547  -3.728  1.00  4.740          H  
ATOM   3114  HA  ILE A 188       1.131  27.495  -5.907  1.00  4.640          H  
ATOM   3115  HB  ILE A 188       0.706  27.164  -2.918  1.00  6.540          H  
ATOM   3116 1HG1 ILE A 188       2.894  26.087  -4.590  1.00  6.540          H  
ATOM   3117 2HG1 ILE A 188       2.983  27.649  -3.787  1.00  6.540          H  
ATOM   3118 1HG2 ILE A 188       0.719  24.713  -3.436  1.00  6.540          H  
ATOM   3119 2HG2 ILE A 188      -0.585  25.473  -4.222  1.00  6.540          H  
ATOM   3120 3HG2 ILE A 188       0.846  25.068  -5.145  1.00  6.540          H  
ATOM   3121 1HD1 ILE A 188       3.985  25.990  -2.450  1.00  6.540          H  
ATOM   3122 2HD1 ILE A 188       2.559  26.666  -1.655  1.00  6.540          H  
ATOM   3123 3HD1 ILE A 188       2.507  25.086  -2.387  1.00  6.540          H  
ATOM   3124  N   ILE A 189      -1.590  27.917  -4.019  1.00  4.330          N  
ATOM   3125  CA  ILE A 189      -3.065  27.974  -4.067  1.00  4.630          C  
ATOM   3126  C   ILE A 189      -3.601  29.250  -4.747  1.00  5.120          C  
ATOM   3127  O   ILE A 189      -4.735  29.295  -5.221  1.00  5.490          O  
ATOM   3128  CB  ILE A 189      -3.646  27.857  -2.638  1.00  6.360          C  
ATOM   3129  CG1 ILE A 189      -5.148  27.468  -2.678  1.00  6.360          C  
ATOM   3130  CG2 ILE A 189      -3.462  29.150  -1.935  1.00  6.360          C  
ATOM   3131  CD1 ILE A 189      -5.780  27.080  -1.345  1.00  6.360          C  
ATOM   3132  H   ILE A 189      -1.148  27.770  -3.104  1.00  5.200          H  
ATOM   3133  HA  ILE A 189      -3.417  27.134  -4.634  1.00  5.560          H  
ATOM   3134  HB  ILE A 189      -3.107  27.089  -2.100  1.00  7.630          H  
ATOM   3135 1HG1 ILE A 189      -5.691  28.261  -3.089  1.00  7.630          H  
ATOM   3136 2HG1 ILE A 189      -5.253  26.638  -3.317  1.00  7.630          H  
ATOM   3137 1HG2 ILE A 189      -3.825  29.087  -0.933  1.00  7.630          H  
ATOM   3138 2HG2 ILE A 189      -2.407  29.381  -1.931  1.00  7.630          H  
ATOM   3139 3HG2 ILE A 189      -3.994  29.928  -2.436  1.00  7.630          H  
ATOM   3140 1HD1 ILE A 189      -6.827  26.811  -1.514  1.00  7.630          H  
ATOM   3141 2HD1 ILE A 189      -5.256  26.229  -0.920  1.00  7.630          H  
ATOM   3142 3HD1 ILE A 189      -5.740  27.904  -0.646  1.00  7.630          H  
ATOM   3143  N   TYR A 190      -2.792  30.302  -4.730  1.00  5.130          N  
ATOM   3144  CA  TYR A 190      -3.116  31.606  -5.284  1.00  5.600          C  
ATOM   3145  C   TYR A 190      -2.131  32.122  -6.322  1.00  5.480          C  
ATOM   3146  O   TYR A 190      -0.965  31.714  -6.371  1.00  5.000          O  
ATOM   3147  CB  TYR A 190      -3.194  32.659  -4.172  1.00  7.650          C  
ATOM   3148  CG  TYR A 190      -1.910  32.775  -3.360  1.00  7.650          C  
ATOM   3149  CD1 TYR A 190      -0.787  33.456  -3.826  1.00  7.650          C  
ATOM   3150  CD2 TYR A 190      -1.879  32.231  -2.105  1.00  7.650          C  
ATOM   3151  CE1 TYR A 190       0.335  33.530  -3.060  1.00  7.650          C  
ATOM   3152  CE2 TYR A 190      -0.758  32.325  -1.345  1.00  7.650          C  
ATOM   3153  CZ  TYR A 190       0.338  32.962  -1.819  1.00  7.650          C  
ATOM   3154  OH  TYR A 190       1.440  33.035  -1.053  1.00  7.650          O  
ATOM   3155  H   TYR A 190      -1.887  30.169  -4.302  1.00  6.160          H  
ATOM   3156  HA  TYR A 190      -4.090  31.532  -5.766  1.00  6.720          H  
ATOM   3157 1HB  TYR A 190      -3.426  33.635  -4.598  1.00  9.180          H  
ATOM   3158 2HB  TYR A 190      -3.985  32.400  -3.492  1.00  9.180          H  
ATOM   3159  HD1 TYR A 190      -0.780  33.912  -4.791  1.00  9.180          H  
ATOM   3160  HD2 TYR A 190      -2.748  31.732  -1.713  1.00  9.180          H  
ATOM   3161  HE1 TYR A 190       1.219  34.046  -3.431  1.00  9.180          H  
ATOM   3162  HE2 TYR A 190      -0.739  31.896  -0.360  1.00  9.180          H  
ATOM   3163  HH  TYR A 190       2.101  33.570  -1.487  1.00  9.180          H  
ATOM   3164  N   SER A 191      -2.610  33.080  -7.115  1.00  5.970          N  
ATOM   3165  CA  SER A 191      -1.792  33.872  -8.025  1.00  6.060          C  
ATOM   3166  C   SER A 191      -1.219  35.019  -7.224  1.00  6.080          C  
ATOM   3167  O   SER A 191      -1.865  35.460  -6.267  1.00  6.270          O  
ATOM   3168  CB  SER A 191      -2.576  34.459  -9.163  1.00  8.450          C  
ATOM   3169  OG  SER A 191      -1.771  35.386  -9.834  1.00  8.450          O  
ATOM   3170  H   SER A 191      -3.587  33.323  -7.031  1.00  7.160          H  
ATOM   3171  HA  SER A 191      -0.976  33.262  -8.412  1.00  7.270          H  
ATOM   3172 1HB  SER A 191      -2.877  33.672  -9.848  1.00 10.140          H  
ATOM   3173 2HB  SER A 191      -3.480  34.949  -8.789  1.00 10.140          H  
ATOM   3174  HG  SER A 191      -2.312  35.737 -10.551  1.00 10.140          H  
ATOM   3175  N   LEU A 192      -0.068  35.567  -7.632  1.00  5.980          N  
ATOM   3176  CA  LEU A 192       0.544  36.681  -6.897  1.00  6.060          C  
ATOM   3177  C   LEU A 192      -0.297  37.936  -6.809  1.00  6.680          C  
ATOM   3178  O   LEU A 192       0.036  38.835  -6.035  1.00  6.790          O  
ATOM   3179  CB  LEU A 192       1.903  37.104  -7.458  1.00  8.450          C  
ATOM   3180  CG  LEU A 192       3.087  36.168  -7.289  1.00  8.450          C  
ATOM   3181  CD1 LEU A 192       4.243  36.790  -8.005  1.00  8.450          C  
ATOM   3182  CD2 LEU A 192       3.433  35.989  -5.808  1.00  8.450          C  
ATOM   3183  H   LEU A 192       0.386  35.188  -8.452  1.00  7.180          H  
ATOM   3184  HA  LEU A 192       0.691  36.341  -5.877  1.00  7.270          H  
ATOM   3185 1HB  LEU A 192       1.784  37.281  -8.527  1.00 10.140          H  
ATOM   3186 2HB  LEU A 192       2.178  38.052  -6.994  1.00 10.140          H  
ATOM   3187  HG  LEU A 192       2.880  35.195  -7.736  1.00 10.140          H  
ATOM   3188 1HD1 LEU A 192       5.108  36.165  -7.888  1.00 10.140          H  
ATOM   3189 2HD1 LEU A 192       4.012  36.911  -9.064  1.00 10.140          H  
ATOM   3190 3HD1 LEU A 192       4.439  37.760  -7.568  1.00 10.140          H  
ATOM   3191 1HD2 LEU A 192       4.306  35.349  -5.741  1.00 10.140          H  
ATOM   3192 2HD2 LEU A 192       3.660  36.960  -5.365  1.00 10.140          H  
ATOM   3193 3HD2 LEU A 192       2.616  35.529  -5.266  1.00 10.140          H  
ATOM   3194  N   THR A 193      -1.406  38.004  -7.530  1.00  7.120          N  
ATOM   3195  CA  THR A 193      -2.261  39.172  -7.415  1.00  7.770          C  
ATOM   3196  C   THR A 193      -2.752  39.284  -5.962  1.00  7.900          C  
ATOM   3197  O   THR A 193      -2.955  40.393  -5.457  1.00  8.410          O  
ATOM   3198  CB  THR A 193      -3.452  39.079  -8.365  1.00 10.620          C  
ATOM   3199  OG1 THR A 193      -4.219  37.905  -8.077  1.00 10.620          O  
ATOM   3200  CG2 THR A 193      -2.976  39.011  -9.793  1.00 10.620          C  
ATOM   3201  H   THR A 193      -1.649  37.235  -8.153  1.00  8.540          H  
ATOM   3202  HA  THR A 193      -1.686  40.065  -7.660  1.00  9.320          H  
ATOM   3203  HB  THR A 193      -4.068  39.946  -8.221  1.00 12.740          H  
ATOM   3204  HG1 THR A 193      -5.075  37.961  -8.561  1.00 12.740          H  
ATOM   3205 1HG2 THR A 193      -3.838  38.943 -10.454  1.00 12.740          H  
ATOM   3206 2HG2 THR A 193      -2.406  39.909 -10.018  1.00 12.740          H  
ATOM   3207 3HG2 THR A 193      -2.350  38.137  -9.936  1.00 12.740          H  
ATOM   3208  N   TYR A 194      -2.870  38.131  -5.280  1.00  7.510          N  
ATOM   3209  CA  TYR A 194      -3.255  38.005  -3.879  1.00  7.680          C  
ATOM   3210  C   TYR A 194      -2.236  38.641  -2.932  1.00  7.330          C  
ATOM   3211  O   TYR A 194      -2.548  38.960  -1.788  1.00  7.330          O  
ATOM   3212  CB  TYR A 194      -3.488  36.535  -3.537  1.00 10.680          C  
ATOM   3213  CG  TYR A 194      -3.931  36.296  -2.135  1.00 10.680          C  
ATOM   3214  CD1 TYR A 194      -5.136  36.799  -1.686  1.00 10.680          C  
ATOM   3215  CD2 TYR A 194      -3.138  35.541  -1.298  1.00 10.680          C  
ATOM   3216  CE1 TYR A 194      -5.536  36.558  -0.393  1.00 10.680          C  
ATOM   3217  CE2 TYR A 194      -3.531  35.287  -0.018  1.00 10.680          C  
ATOM   3218  CZ  TYR A 194      -4.726  35.792   0.443  1.00 10.680          C  
ATOM   3219  OH  TYR A 194      -5.125  35.536   1.735  1.00 10.680          O  
ATOM   3220  H   TYR A 194      -2.685  37.253  -5.778  1.00  9.010          H  
ATOM   3221  HA  TYR A 194      -4.194  38.542  -3.744  1.00  9.220          H  
ATOM   3222 1HB  TYR A 194      -4.241  36.121  -4.210  1.00 12.820          H  
ATOM   3223 2HB  TYR A 194      -2.565  35.981  -3.703  1.00 12.820          H  
ATOM   3224  HD1 TYR A 194      -5.762  37.387  -2.350  1.00 12.820          H  
ATOM   3225  HD2 TYR A 194      -2.199  35.145  -1.661  1.00 12.820          H  
ATOM   3226  HE1 TYR A 194      -6.483  36.956  -0.032  1.00 12.820          H  
ATOM   3227  HE2 TYR A 194      -2.900  34.686   0.636  1.00 12.820          H  
ATOM   3228  HH  TYR A 194      -5.975  35.952   1.899  1.00 12.820          H  
ATOM   3229  N   ILE A 195      -0.996  38.758  -3.394  1.00  7.020          N  
ATOM   3230  CA  ILE A 195       0.130  39.311  -2.659  1.00  6.590          C  
ATOM   3231  C   ILE A 195       0.204  40.785  -2.959  1.00  6.830          C  
ATOM   3232  O   ILE A 195       0.419  41.589  -2.058  1.00  7.820          O  
ATOM   3233  CB  ILE A 195       1.435  38.541  -2.963  1.00  9.400          C  
ATOM   3234  CG1 ILE A 195       1.592  37.362  -1.964  1.00  9.400          C  
ATOM   3235  CG2 ILE A 195       2.664  39.438  -2.933  1.00  9.400          C  
ATOM   3236  CD1 ILE A 195       0.366  36.535  -1.724  1.00  9.400          C  
ATOM   3237  H   ILE A 195      -0.823  38.501  -4.360  1.00  8.420          H  
ATOM   3238  HA  ILE A 195      -0.061  39.226  -1.597  1.00  7.910          H  
ATOM   3239  HB  ILE A 195       1.359  38.100  -3.954  1.00 11.280          H  
ATOM   3240 1HG1 ILE A 195       2.339  36.705  -2.366  1.00 11.280          H  
ATOM   3241 2HG1 ILE A 195       1.944  37.743  -1.006  1.00 11.280          H  
ATOM   3242 1HG2 ILE A 195       3.547  38.841  -3.157  1.00 11.280          H  
ATOM   3243 2HG2 ILE A 195       2.581  40.234  -3.670  1.00 11.280          H  
ATOM   3244 3HG2 ILE A 195       2.755  39.871  -1.959  1.00 11.280          H  
ATOM   3245 1HD1 ILE A 195       0.618  35.727  -1.042  1.00 11.280          H  
ATOM   3246 2HD1 ILE A 195      -0.428  37.107  -1.286  1.00 11.280          H  
ATOM   3247 3HD1 ILE A 195       0.026  36.141  -2.667  1.00 11.280          H  
ATOM   3248  N   ALA A 196      -0.008  41.173  -4.209  1.00  5.970          N  
ATOM   3249  CA  ALA A 196       0.022  42.591  -4.536  1.00  6.160          C  
ATOM   3250  C   ALA A 196      -0.993  43.353  -3.667  1.00  7.420          C  
ATOM   3251  O   ALA A 196      -0.698  44.434  -3.149  1.00  7.640          O  
ATOM   3252  CB  ALA A 196      -0.297  42.793  -6.004  1.00  8.550          C  
ATOM   3253  H   ALA A 196      -0.151  40.468  -4.932  1.00  7.160          H  
ATOM   3254  HA  ALA A 196       1.019  42.972  -4.322  1.00  7.390          H  
ATOM   3255 1HB  ALA A 196      -0.260  43.854  -6.241  1.00 10.260          H  
ATOM   3256 2HB  ALA A 196       0.431  42.255  -6.608  1.00 10.260          H  
ATOM   3257 3HB  ALA A 196      -1.298  42.408  -6.210  1.00 10.260          H  
ATOM   3258  N   THR A 197      -2.145  42.733  -3.393  1.00  8.380          N  
ATOM   3259  CA  THR A 197      -3.198  43.345  -2.586  1.00  9.660          C  
ATOM   3260  C   THR A 197      -2.899  43.307  -1.079  1.00  9.900          C  
ATOM   3261  O   THR A 197      -3.680  43.816  -0.271  1.00 10.850          O  
ATOM   3262  CB  THR A 197      -4.567  42.684  -2.871  1.00 13.010          C  
ATOM   3263  OG1 THR A 197      -4.493  41.277  -2.601  1.00 13.010          O  
ATOM   3264  CG2 THR A 197      -4.960  42.895  -4.334  1.00 13.010          C  
ATOM   3265  H   THR A 197      -2.340  41.827  -3.838  1.00 10.060          H  
ATOM   3266  HA  THR A 197      -3.276  44.392  -2.878  1.00 11.590          H  
ATOM   3267  HB  THR A 197      -5.324  43.127  -2.228  1.00 15.610          H  
ATOM   3268  HG1 THR A 197      -4.382  41.130  -1.656  1.00 15.610          H  
ATOM   3269 1HG2 THR A 197      -5.926  42.426  -4.518  1.00 15.610          H  
ATOM   3270 2HG2 THR A 197      -5.028  43.961  -4.541  1.00 15.610          H  
ATOM   3271 3HG2 THR A 197      -4.218  42.454  -4.985  1.00 15.610          H  
ATOM   3272  N   ARG A 198      -1.785  42.675  -0.705  1.00  9.080          N  
ATOM   3273  CA  ARG A 198      -1.307  42.538   0.665  1.00  9.190          C  
ATOM   3274  C   ARG A 198       0.034  43.262   0.834  1.00  8.440          C  
ATOM   3275  O   ARG A 198       0.712  43.099   1.860  1.00  8.570          O  
ATOM   3276  CB  ARG A 198      -1.110  41.068   1.029  1.00 12.820          C  
ATOM   3277  CG  ARG A 198      -2.357  40.216   1.100  1.00 12.820          C  
ATOM   3278  CD  ARG A 198      -2.017  38.755   1.206  1.00 12.820          C  
ATOM   3279  NE  ARG A 198      -1.365  38.400   2.470  1.00 12.820          N  
ATOM   3280  CZ  ARG A 198      -0.717  37.230   2.708  1.00 12.820          C  
ATOM   3281  NH1 ARG A 198      -0.613  36.311   1.769  1.00 12.820          N  
ATOM   3282  NH2 ARG A 198      -0.188  37.005   3.898  1.00 12.820          N  
ATOM   3283  H   ARG A 198      -1.182  42.287  -1.427  1.00 10.900          H  
ATOM   3284  HA  ARG A 198      -2.037  42.984   1.339  1.00 11.030          H  
ATOM   3285 1HB  ARG A 198      -0.467  40.616   0.288  1.00 15.390          H  
ATOM   3286 2HB  ARG A 198      -0.605  40.994   1.989  1.00 15.390          H  
ATOM   3287 1HG  ARG A 198      -2.932  40.498   1.980  1.00 15.390          H  
ATOM   3288 2HG  ARG A 198      -2.961  40.376   0.212  1.00 15.390          H  
ATOM   3289 1HD  ARG A 198      -2.929  38.171   1.109  1.00 15.390          H  
ATOM   3290 2HD  ARG A 198      -1.345  38.503   0.401  1.00 15.390          H  
ATOM   3291  HE  ARG A 198      -1.423  39.067   3.227  1.00 15.390          H  
ATOM   3292 1HH1 ARG A 198      -1.018  36.466   0.854  1.00 15.390          H  
ATOM   3293 2HH1 ARG A 198      -0.131  35.439   1.956  1.00 15.390          H  
ATOM   3294 1HH2 ARG A 198      -0.263  37.702   4.628  1.00 15.390          H  
ATOM   3295 2HH2 ARG A 198       0.279  36.127   4.084  1.00 15.390          H  
ATOM   3296  N   SER A 199       0.433  44.049  -0.171  1.00  7.740          N  
ATOM   3297  CA  SER A 199       1.712  44.745  -0.154  1.00  7.200          C  
ATOM   3298  C   SER A 199       1.832  45.663   1.071  1.00  8.370          C  
ATOM   3299  O   SER A 199       0.840  46.280   1.463  1.00  9.120          O  
ATOM   3300  CB  SER A 199       1.849  45.548  -1.434  1.00 10.300          C  
ATOM   3301  OG  SER A 199       3.021  46.305  -1.449  1.00 10.300          O  
ATOM   3302  H   SER A 199      -0.152  44.165  -1.005  1.00  9.290          H  
ATOM   3303  HA  SER A 199       2.475  43.977  -0.132  1.00  8.640          H  
ATOM   3304 1HB  SER A 199       1.840  44.866  -2.286  1.00 12.360          H  
ATOM   3305 2HB  SER A 199       0.988  46.203  -1.539  1.00 12.360          H  
ATOM   3306  HG  SER A 199       3.008  46.785  -2.282  1.00 12.360          H  
ATOM   3307  N   VAL A 200       3.020  45.760   1.718  1.00  8.650          N  
ATOM   3308  CA  VAL A 200       4.292  45.120   1.333  1.00  8.880          C  
ATOM   3309  C   VAL A 200       4.573  43.814   2.064  1.00  9.180          C  
ATOM   3310  O   VAL A 200       5.508  43.098   1.702  1.00  9.020          O  
ATOM   3311  CB  VAL A 200       5.477  46.075   1.606  1.00 12.340          C  
ATOM   3312  CG1 VAL A 200       5.290  47.362   0.817  1.00 12.340          C  
ATOM   3313  CG2 VAL A 200       5.598  46.369   3.118  1.00 12.340          C  
ATOM   3314  H   VAL A 200       3.024  46.354   2.532  1.00 10.380          H  
ATOM   3315  HA  VAL A 200       4.295  44.933   0.265  1.00 10.660          H  
ATOM   3316  HB  VAL A 200       6.397  45.606   1.254  1.00 14.810          H  
ATOM   3317 1HG1 VAL A 200       6.139  48.024   0.990  1.00 14.810          H  
ATOM   3318 2HG1 VAL A 200       5.226  47.125  -0.242  1.00 14.810          H  
ATOM   3319 3HG1 VAL A 200       4.374  47.860   1.129  1.00 14.810          H  
ATOM   3320 1HG2 VAL A 200       6.444  47.035   3.281  1.00 14.810          H  
ATOM   3321 2HG2 VAL A 200       4.696  46.849   3.481  1.00 14.810          H  
ATOM   3322 3HG2 VAL A 200       5.761  45.447   3.671  1.00 14.810          H  
ATOM   3323  N   VAL A 201       3.776  43.509   3.084  1.00  9.660          N  
ATOM   3324  CA  VAL A 201       3.992  42.313   3.885  1.00 10.110          C  
ATOM   3325  C   VAL A 201       3.819  41.048   3.076  1.00  9.390          C  
ATOM   3326  O   VAL A 201       4.616  40.122   3.209  1.00  9.440          O  
ATOM   3327  CB  VAL A 201       3.087  42.296   5.126  1.00 13.970          C  
ATOM   3328  CG1 VAL A 201       3.192  40.931   5.844  1.00 13.970          C  
ATOM   3329  CG2 VAL A 201       3.531  43.425   6.061  1.00 13.970          C  
ATOM   3330  H   VAL A 201       3.003  44.129   3.292  1.00 11.590          H  
ATOM   3331  HA  VAL A 201       5.019  42.340   4.246  1.00 12.130          H  
ATOM   3332  HB  VAL A 201       2.047  42.445   4.828  1.00 16.770          H  
ATOM   3333 1HG1 VAL A 201       2.555  40.934   6.726  1.00 16.770          H  
ATOM   3334 2HG1 VAL A 201       2.871  40.131   5.183  1.00 16.770          H  
ATOM   3335 3HG1 VAL A 201       4.227  40.754   6.145  1.00 16.770          H  
ATOM   3336 1HG2 VAL A 201       2.901  43.435   6.951  1.00 16.770          H  
ATOM   3337 2HG2 VAL A 201       4.570  43.264   6.354  1.00 16.770          H  
ATOM   3338 3HG2 VAL A 201       3.447  44.381   5.548  1.00 16.770          H  
ATOM   3339  N   GLY A 202       2.785  40.993   2.239  1.00  8.750          N  
ATOM   3340  CA  GLY A 202       2.567  39.802   1.430  1.00  8.160          C  
ATOM   3341  C   GLY A 202       3.867  39.444   0.714  1.00  7.520          C  
ATOM   3342  O   GLY A 202       4.343  38.305   0.774  1.00  7.330          O  
ATOM   3343  H   GLY A 202       2.151  41.796   2.169  1.00 10.500          H  
ATOM   3344 1HA  GLY A 202       2.239  38.976   2.060  1.00  9.790          H  
ATOM   3345 2HA  GLY A 202       1.785  39.994   0.697  1.00  9.790          H  
ATOM   3346  N   ALA A 203       4.440  40.418   0.010  1.00  7.320          N  
ATOM   3347  CA  ALA A 203       5.666  40.170  -0.715  1.00  6.880          C  
ATOM   3348  C   ALA A 203       6.800  39.779   0.219  1.00  7.340          C  
ATOM   3349  O   ALA A 203       7.489  38.791  -0.028  1.00  7.010          O  
ATOM   3350  CB  ALA A 203       6.054  41.408  -1.496  1.00  9.810          C  
ATOM   3351  H   ALA A 203       4.011  41.330  -0.003  1.00  8.780          H  
ATOM   3352  HA  ALA A 203       5.494  39.343  -1.401  1.00  8.260          H  
ATOM   3353 1HB  ALA A 203       6.963  41.215  -2.056  1.00 11.770          H  
ATOM   3354 2HB  ALA A 203       5.251  41.670  -2.181  1.00 11.770          H  
ATOM   3355 3HB  ALA A 203       6.224  42.230  -0.798  1.00 11.770          H  
ATOM   3356  N   LYS A 204       6.950  40.462   1.360  1.00  8.130          N  
ATOM   3357  CA  LYS A 204       8.058  40.122   2.252  1.00  8.610          C  
ATOM   3358  C   LYS A 204       8.010  38.671   2.702  1.00  8.460          C  
ATOM   3359  O   LYS A 204       9.039  37.994   2.752  1.00  8.480          O  
ATOM   3360  CB  LYS A 204       8.077  41.030   3.481  1.00 11.860          C  
ATOM   3361  CG  LYS A 204       8.505  42.470   3.218  1.00 11.860          C  
ATOM   3362  CD  LYS A 204       8.458  43.301   4.495  1.00 11.860          C  
ATOM   3363  CE  LYS A 204       8.914  44.734   4.248  1.00 11.860          C  
ATOM   3364  NZ  LYS A 204       8.839  45.566   5.487  1.00 11.860          N  
ATOM   3365  H   LYS A 204       6.346  41.264   1.570  1.00  9.760          H  
ATOM   3366  HA  LYS A 204       8.984  40.268   1.704  1.00 10.330          H  
ATOM   3367 1HB  LYS A 204       7.079  41.054   3.915  1.00 14.230          H  
ATOM   3368 2HB  LYS A 204       8.746  40.609   4.229  1.00 14.230          H  
ATOM   3369 1HG  LYS A 204       9.518  42.484   2.829  1.00 14.230          H  
ATOM   3370 2HG  LYS A 204       7.853  42.914   2.474  1.00 14.230          H  
ATOM   3371 1HD  LYS A 204       7.434  43.317   4.875  1.00 14.230          H  
ATOM   3372 2HD  LYS A 204       9.101  42.848   5.248  1.00 14.230          H  
ATOM   3373 1HE  LYS A 204       9.942  44.722   3.892  1.00 14.230          H  
ATOM   3374 2HE  LYS A 204       8.285  45.179   3.482  1.00 14.230          H  
ATOM   3375 1HZ  LYS A 204       9.150  46.505   5.282  1.00 14.230          H  
ATOM   3376 2HZ  LYS A 204       7.886  45.594   5.823  1.00 14.230          H  
ATOM   3377 3HZ  LYS A 204       9.433  45.165   6.199  1.00 14.230          H  
ATOM   3378  N   LEU A 205       6.816  38.173   2.999  1.00  8.340          N  
ATOM   3379  CA  LEU A 205       6.661  36.800   3.461  1.00  8.280          C  
ATOM   3380  C   LEU A 205       7.124  35.783   2.421  1.00  7.320          C  
ATOM   3381  O   LEU A 205       7.672  34.732   2.773  1.00  7.200          O  
ATOM   3382  CB  LEU A 205       5.195  36.555   3.823  1.00 11.620          C  
ATOM   3383  CG  LEU A 205       4.659  37.315   5.075  1.00 11.620          C  
ATOM   3384  CD1 LEU A 205       3.157  37.142   5.133  1.00 11.620          C  
ATOM   3385  CD2 LEU A 205       5.311  36.785   6.358  1.00 11.620          C  
ATOM   3386  H   LEU A 205       6.003  38.801   2.960  1.00 10.010          H  
ATOM   3387  HA  LEU A 205       7.285  36.668   4.338  1.00  9.940          H  
ATOM   3388 1HB  LEU A 205       4.586  36.863   2.969  1.00 13.940          H  
ATOM   3389 2HB  LEU A 205       5.048  35.488   3.978  1.00 13.940          H  
ATOM   3390  HG  LEU A 205       4.878  38.372   4.978  1.00 13.940          H  
ATOM   3391 1HD1 LEU A 205       2.762  37.683   5.992  1.00 13.940          H  
ATOM   3392 2HD1 LEU A 205       2.720  37.543   4.219  1.00 13.940          H  
ATOM   3393 3HD1 LEU A 205       2.914  36.087   5.224  1.00 13.940          H  
ATOM   3394 1HD2 LEU A 205       4.910  37.331   7.211  1.00 13.940          H  
ATOM   3395 2HD2 LEU A 205       5.088  35.723   6.470  1.00 13.940          H  
ATOM   3396 3HD2 LEU A 205       6.384  36.924   6.329  1.00 13.940          H  
ATOM   3397  N   LEU A 206       6.911  36.084   1.141  1.00  6.640          N  
ATOM   3398  CA  LEU A 206       7.340  35.181   0.078  1.00  5.680          C  
ATOM   3399  C   LEU A 206       8.830  35.336  -0.210  1.00  5.460          C  
ATOM   3400  O   LEU A 206       9.557  34.365  -0.393  1.00  5.020          O  
ATOM   3401  CB  LEU A 206       6.583  35.488  -1.215  1.00  8.340          C  
ATOM   3402  CG  LEU A 206       5.248  34.780  -1.444  1.00  8.340          C  
ATOM   3403  CD1 LEU A 206       4.245  35.137  -0.364  1.00  8.340          C  
ATOM   3404  CD2 LEU A 206       4.746  35.204  -2.781  1.00  8.340          C  
ATOM   3405  H   LEU A 206       6.411  36.957   0.916  1.00  7.970          H  
ATOM   3406  HA  LEU A 206       7.150  34.156   0.391  1.00  6.820          H  
ATOM   3407 1HB  LEU A 206       6.394  36.567  -1.239  1.00 10.000          H  
ATOM   3408 2HB  LEU A 206       7.235  35.244  -2.053  1.00 10.000          H  
ATOM   3409  HG  LEU A 206       5.391  33.711  -1.420  1.00 10.000          H  
ATOM   3410 1HD1 LEU A 206       3.313  34.640  -0.549  1.00 10.000          H  
ATOM   3411 2HD1 LEU A 206       4.612  34.824   0.613  1.00 10.000          H  
ATOM   3412 3HD1 LEU A 206       4.081  36.204  -0.363  1.00 10.000          H  
ATOM   3413 1HD2 LEU A 206       3.795  34.708  -2.987  1.00 10.000          H  
ATOM   3414 2HD2 LEU A 206       4.607  36.285  -2.789  1.00 10.000          H  
ATOM   3415 3HD2 LEU A 206       5.480  34.935  -3.536  1.00 10.000          H  
ATOM   3416  N   LEU A 207       9.297  36.574  -0.224  1.00  5.910          N  
ATOM   3417  CA  LEU A 207      10.684  36.891  -0.536  1.00  5.990          C  
ATOM   3418  C   LEU A 207      11.615  36.322   0.528  1.00  6.510          C  
ATOM   3419  O   LEU A 207      12.739  35.940   0.249  1.00  6.630          O  
ATOM   3420  CB  LEU A 207      10.792  38.397  -0.647  1.00  8.350          C  
ATOM   3421  CG  LEU A 207      10.023  39.014  -1.820  1.00  8.350          C  
ATOM   3422  CD1 LEU A 207       9.971  40.489  -1.623  1.00  8.350          C  
ATOM   3423  CD2 LEU A 207      10.696  38.687  -3.142  1.00  8.350          C  
ATOM   3424  H   LEU A 207       8.649  37.345  -0.045  1.00  7.090          H  
ATOM   3425  HA  LEU A 207      10.941  36.426  -1.482  1.00  7.190          H  
ATOM   3426 1HB  LEU A 207      10.410  38.830   0.267  1.00 10.020          H  
ATOM   3427 2HB  LEU A 207      11.835  38.663  -0.757  1.00 10.020          H  
ATOM   3428  HG  LEU A 207       9.020  38.629  -1.833  1.00 10.020          H  
ATOM   3429 1HD1 LEU A 207       9.405  40.941  -2.420  1.00 10.020          H  
ATOM   3430 2HD1 LEU A 207       9.488  40.716  -0.677  1.00 10.020          H  
ATOM   3431 3HD1 LEU A 207      10.970  40.883  -1.625  1.00 10.020          H  
ATOM   3432 1HD2 LEU A 207      10.136  39.137  -3.941  1.00 10.020          H  
ATOM   3433 2HD2 LEU A 207      11.693  39.096  -3.138  1.00 10.020          H  
ATOM   3434 3HD2 LEU A 207      10.739  37.617  -3.314  1.00 10.020          H  
ATOM   3435  N   LEU A 208      11.122  36.216   1.744  1.00  6.870          N  
ATOM   3436  CA  LEU A 208      11.847  35.661   2.871  1.00  7.390          C  
ATOM   3437  C   LEU A 208      12.285  34.189   2.702  1.00  6.780          C  
ATOM   3438  O   LEU A 208      13.193  33.753   3.417  1.00  6.980          O  
ATOM   3439  CB  LEU A 208      10.977  35.796   4.136  1.00 10.140          C  
ATOM   3440  CG  LEU A 208      11.614  35.459   5.528  1.00 10.140          C  
ATOM   3441  CD1 LEU A 208      12.820  36.378   5.808  1.00 10.140          C  
ATOM   3442  CD2 LEU A 208      10.535  35.643   6.604  1.00 10.140          C  
ATOM   3443  H   LEU A 208      10.211  36.635   1.932  1.00  8.240          H  
ATOM   3444  HA  LEU A 208      12.740  36.260   2.993  1.00  8.870          H  
ATOM   3445 1HB  LEU A 208      10.634  36.822   4.193  1.00 12.170          H  
ATOM   3446 2HB  LEU A 208      10.099  35.161   4.008  1.00 12.170          H  
ATOM   3447  HG  LEU A 208      11.962  34.427   5.541  1.00 12.170          H  
ATOM   3448 1HD1 LEU A 208      13.238  36.133   6.785  1.00 12.170          H  
ATOM   3449 2HD1 LEU A 208      13.587  36.232   5.053  1.00 12.170          H  
ATOM   3450 3HD1 LEU A 208      12.494  37.417   5.802  1.00 12.170          H  
ATOM   3451 1HD2 LEU A 208      10.952  35.406   7.584  1.00 12.170          H  
ATOM   3452 2HD2 LEU A 208      10.185  36.675   6.597  1.00 12.170          H  
ATOM   3453 3HD2 LEU A 208       9.698  34.975   6.393  1.00 12.170          H  
ATOM   3454  N   SER A 209      11.629  33.393   1.833  1.00  6.070          N  
ATOM   3455  CA  SER A 209      11.967  31.961   1.747  1.00  5.540          C  
ATOM   3456  C   SER A 209      12.212  31.432   0.308  1.00  5.370          C  
ATOM   3457  O   SER A 209      11.343  31.586  -0.562  1.00  5.520          O  
ATOM   3458  CB  SER A 209      10.848  31.169   2.391  1.00  7.970          C  
ATOM   3459  OG  SER A 209      11.076  29.792   2.297  1.00  7.970          O  
ATOM   3460  H   SER A 209      10.905  33.789   1.221  1.00  7.280          H  
ATOM   3461  HA  SER A 209      12.858  31.833   2.345  1.00  6.650          H  
ATOM   3462 1HB  SER A 209      10.762  31.460   3.440  1.00  9.560          H  
ATOM   3463 2HB  SER A 209       9.904  31.419   1.905  1.00  9.560          H  
ATOM   3464  HG  SER A 209      10.334  29.372   2.746  1.00  9.560          H  
ATOM   3465  N   PRO A 210      13.346  30.705   0.049  1.00  5.020          N  
ATOM   3466  CA  PRO A 210      13.771  30.228  -1.265  1.00  4.910          C  
ATOM   3467  C   PRO A 210      12.773  29.352  -1.972  1.00  4.600          C  
ATOM   3468  O   PRO A 210      12.722  29.374  -3.195  1.00  4.690          O  
ATOM   3469  CB  PRO A 210      15.037  29.418  -0.949  1.00  7.370          C  
ATOM   3470  CG  PRO A 210      14.952  29.075   0.518  1.00  7.370          C  
ATOM   3471  CD  PRO A 210      14.222  30.244   1.157  1.00  7.370          C  
ATOM   3472  HA  PRO A 210      14.034  31.075  -1.900  1.00  5.890          H  
ATOM   3473 1HB  PRO A 210      15.054  28.513  -1.577  1.00  8.840          H  
ATOM   3474 2HB  PRO A 210      15.907  29.975  -1.212  1.00  8.840          H  
ATOM   3475 1HG  PRO A 210      14.432  28.111   0.662  1.00  8.840          H  
ATOM   3476 2HG  PRO A 210      15.969  28.943   0.924  1.00  8.840          H  
ATOM   3477 1HD  PRO A 210      13.643  29.845   2.004  1.00  8.840          H  
ATOM   3478 2HD  PRO A 210      14.925  31.038   1.461  1.00  8.840          H  
ATOM   3479  N   ILE A 211      11.917  28.652  -1.245  1.00  4.280          N  
ATOM   3480  CA  ILE A 211      10.966  27.821  -1.944  1.00  4.020          C  
ATOM   3481  C   ILE A 211       9.928  28.686  -2.642  1.00  4.180          C  
ATOM   3482  O   ILE A 211       9.455  28.344  -3.725  1.00  3.920          O  
ATOM   3483  CB  ILE A 211      10.367  26.758  -0.993  1.00  5.730          C  
ATOM   3484  CG1 ILE A 211       9.538  25.676  -1.772  1.00  5.730          C  
ATOM   3485  CG2 ILE A 211       9.522  27.403   0.098  1.00  5.730          C  
ATOM   3486  CD1 ILE A 211      10.290  24.830  -2.756  1.00  5.730          C  
ATOM   3487  H   ILE A 211      11.959  28.627  -0.234  1.00  5.140          H  
ATOM   3488  HA  ILE A 211      11.515  27.288  -2.711  1.00  4.820          H  
ATOM   3489  HB  ILE A 211      11.194  26.236  -0.512  1.00  6.880          H  
ATOM   3490 1HG1 ILE A 211       9.134  24.988  -1.039  1.00  6.880          H  
ATOM   3491 2HG1 ILE A 211       8.715  26.162  -2.295  1.00  6.880          H  
ATOM   3492 1HG2 ILE A 211       9.170  26.629   0.778  1.00  6.880          H  
ATOM   3493 2HG2 ILE A 211      10.121  28.110   0.650  1.00  6.880          H  
ATOM   3494 3HG2 ILE A 211       8.668  27.913  -0.336  1.00  6.880          H  
ATOM   3495 1HD1 ILE A 211       9.602  24.105  -3.184  1.00  6.880          H  
ATOM   3496 2HD1 ILE A 211      10.701  25.438  -3.556  1.00  6.880          H  
ATOM   3497 3HD1 ILE A 211      11.093  24.308  -2.245  1.00  6.880          H  
ATOM   3498  N   ALA A 212       9.531  29.796  -2.016  1.00  4.630          N  
ATOM   3499  CA  ALA A 212       8.545  30.657  -2.634  1.00  4.890          C  
ATOM   3500  C   ALA A 212       9.134  31.262  -3.889  1.00  5.070          C  
ATOM   3501  O   ALA A 212       8.453  31.394  -4.914  1.00  5.080          O  
ATOM   3502  CB  ALA A 212       8.103  31.741  -1.678  1.00  6.740          C  
ATOM   3503  H   ALA A 212       9.991  30.092  -1.154  1.00  5.560          H  
ATOM   3504  HA  ALA A 212       7.697  30.048  -2.927  1.00  5.870          H  
ATOM   3505 1HB  ALA A 212       7.374  32.383  -2.151  1.00  8.090          H  
ATOM   3506 2HB  ALA A 212       7.680  31.303  -0.785  1.00  8.090          H  
ATOM   3507 3HB  ALA A 212       8.969  32.320  -1.410  1.00  8.090          H  
ATOM   3508  N   GLN A 213      10.419  31.617  -3.815  1.00  5.240          N  
ATOM   3509  CA  GLN A 213      11.057  32.215  -4.974  1.00  5.520          C  
ATOM   3510  C   GLN A 213      11.177  31.190  -6.107  1.00  5.210          C  
ATOM   3511  O   GLN A 213      10.919  31.535  -7.257  1.00  5.360          O  
ATOM   3512  CB  GLN A 213      12.414  32.797  -4.616  1.00  7.620          C  
ATOM   3513  CG  GLN A 213      13.067  33.639  -5.729  1.00  7.620          C  
ATOM   3514  CD  GLN A 213      12.276  34.893  -6.080  1.00  7.620          C  
ATOM   3515  OE1 GLN A 213      11.847  35.640  -5.186  1.00  7.620          O  
ATOM   3516  NE2 GLN A 213      12.073  35.131  -7.373  1.00  7.620          N  
ATOM   3517  H   GLN A 213      10.905  31.505  -2.915  1.00  6.290          H  
ATOM   3518  HA  GLN A 213      10.426  33.028  -5.326  1.00  6.620          H  
ATOM   3519 1HB  GLN A 213      12.307  33.418  -3.731  1.00  9.140          H  
ATOM   3520 2HB  GLN A 213      13.090  31.984  -4.367  1.00  9.140          H  
ATOM   3521 1HG  GLN A 213      14.042  33.962  -5.402  1.00  9.140          H  
ATOM   3522 2HG  GLN A 213      13.160  33.033  -6.639  1.00  9.140          H  
ATOM   3523 1HE2 GLN A 213      11.558  35.941  -7.658  1.00  9.140          H  
ATOM   3524 2HE2 GLN A 213      12.421  34.471  -8.105  1.00  9.140          H  
ATOM   3525  N   ILE A 214      11.481  29.922  -5.775  1.00  4.780          N  
ATOM   3526  CA  ILE A 214      11.590  28.856  -6.776  1.00  4.510          C  
ATOM   3527  C   ILE A 214      10.263  28.663  -7.490  1.00  4.420          C  
ATOM   3528  O   ILE A 214      10.232  28.515  -8.720  1.00  4.520          O  
ATOM   3529  CB  ILE A 214      12.072  27.510  -6.158  1.00  6.420          C  
ATOM   3530  CG1 ILE A 214      13.569  27.638  -5.726  1.00  6.420          C  
ATOM   3531  CG2 ILE A 214      11.875  26.354  -7.149  1.00  6.420          C  
ATOM   3532  CD1 ILE A 214      14.096  26.497  -4.824  1.00  6.420          C  
ATOM   3533  H   ILE A 214      11.712  29.711  -4.800  1.00  5.740          H  
ATOM   3534  HA  ILE A 214      12.329  29.162  -7.516  1.00  5.410          H  
ATOM   3535  HB  ILE A 214      11.494  27.310  -5.258  1.00  7.710          H  
ATOM   3536 1HG1 ILE A 214      14.184  27.665  -6.626  1.00  7.710          H  
ATOM   3537 2HG1 ILE A 214      13.697  28.575  -5.211  1.00  7.710          H  
ATOM   3538 1HG2 ILE A 214      12.201  25.429  -6.718  1.00  7.710          H  
ATOM   3539 2HG2 ILE A 214      10.837  26.257  -7.414  1.00  7.710          H  
ATOM   3540 3HG2 ILE A 214      12.453  26.561  -8.029  1.00  7.710          H  
ATOM   3541 1HD1 ILE A 214      15.146  26.686  -4.585  1.00  7.710          H  
ATOM   3542 2HD1 ILE A 214      13.519  26.462  -3.902  1.00  7.710          H  
ATOM   3543 3HD1 ILE A 214      14.016  25.548  -5.336  1.00  7.710          H  
ATOM   3544  N   ILE A 215       9.175  28.644  -6.734  1.00  4.270          N  
ATOM   3545  CA  ILE A 215       7.865  28.489  -7.321  1.00  4.190          C  
ATOM   3546  C   ILE A 215       7.547  29.639  -8.276  1.00  4.590          C  
ATOM   3547  O   ILE A 215       7.052  29.407  -9.389  1.00  4.610          O  
ATOM   3548  CB  ILE A 215       6.802  28.306  -6.243  1.00  5.900          C  
ATOM   3549  CG1 ILE A 215       7.066  26.974  -5.548  1.00  5.900          C  
ATOM   3550  CG2 ILE A 215       5.437  28.292  -6.884  1.00  5.900          C  
ATOM   3551  CD1 ILE A 215       6.338  26.723  -4.265  1.00  5.900          C  
ATOM   3552  H   ILE A 215       9.273  28.726  -5.712  1.00  5.120          H  
ATOM   3553  HA  ILE A 215       7.875  27.579  -7.914  1.00  5.030          H  
ATOM   3554  HB  ILE A 215       6.880  29.106  -5.500  1.00  7.080          H  
ATOM   3555 1HG1 ILE A 215       6.792  26.199  -6.238  1.00  7.080          H  
ATOM   3556 2HG1 ILE A 215       8.129  26.899  -5.342  1.00  7.080          H  
ATOM   3557 1HG2 ILE A 215       4.691  28.130  -6.128  1.00  7.080          H  
ATOM   3558 2HG2 ILE A 215       5.230  29.232  -7.388  1.00  7.080          H  
ATOM   3559 3HG2 ILE A 215       5.404  27.489  -7.608  1.00  7.080          H  
ATOM   3560 1HD1 ILE A 215       6.621  25.744  -3.910  1.00  7.080          H  
ATOM   3561 2HD1 ILE A 215       6.618  27.481  -3.528  1.00  7.080          H  
ATOM   3562 3HD1 ILE A 215       5.282  26.750  -4.428  1.00  7.080          H  
ATOM   3563  N   GLN A 216       7.791  30.891  -7.861  1.00  4.920          N  
ATOM   3564  CA  GLN A 216       7.523  31.957  -8.810  1.00  5.330          C  
ATOM   3565  C   GLN A 216       8.461  31.902 -10.007  1.00  5.510          C  
ATOM   3566  O   GLN A 216       8.020  32.191 -11.118  1.00  5.720          O  
ATOM   3567  CB  GLN A 216       7.555  33.355  -8.192  1.00  7.300          C  
ATOM   3568  CG  GLN A 216       7.183  34.495  -9.217  1.00  7.300          C  
ATOM   3569  CD  GLN A 216       5.759  34.331  -9.813  1.00  7.300          C  
ATOM   3570  OE1 GLN A 216       4.906  33.701  -9.170  1.00  7.300          O  
ATOM   3571  NE2 GLN A 216       5.481  34.897 -10.998  1.00  7.300          N  
ATOM   3572  H   GLN A 216       8.156  31.080  -6.919  1.00  5.900          H  
ATOM   3573  HA  GLN A 216       6.516  31.799  -9.185  1.00  6.400          H  
ATOM   3574 1HB  GLN A 216       6.860  33.402  -7.357  1.00  8.760          H  
ATOM   3575 2HB  GLN A 216       8.559  33.551  -7.798  1.00  8.760          H  
ATOM   3576 1HG  GLN A 216       7.221  35.445  -8.690  1.00  8.760          H  
ATOM   3577 2HG  GLN A 216       7.902  34.511 -10.036  1.00  8.760          H  
ATOM   3578 1HE2 GLN A 216       4.565  34.806 -11.388  1.00  8.760          H  
ATOM   3579 2HE2 GLN A 216       6.164  35.450 -11.526  1.00  8.760          H  
ATOM   3580  N   ASP A 217       9.738  31.522  -9.824  1.00  5.440          N  
ATOM   3581  CA  ASP A 217      10.657  31.465 -10.957  1.00  5.640          C  
ATOM   3582  C   ASP A 217      10.112  30.499 -12.000  1.00  5.500          C  
ATOM   3583  O   ASP A 217      10.148  30.793 -13.194  1.00  5.830          O  
ATOM   3584  CB  ASP A 217      12.062  31.019 -10.536  1.00  7.820          C  
ATOM   3585  CG  ASP A 217      12.877  32.079  -9.721  1.00  7.820          C  
ATOM   3586  OD1 ASP A 217      12.508  33.246  -9.685  1.00  7.820          O  
ATOM   3587  OD2 ASP A 217      13.870  31.690  -9.154  1.00  7.820          O  
ATOM   3588  H   ASP A 217      10.092  31.329  -8.882  1.00  6.530          H  
ATOM   3589  HA  ASP A 217      10.723  32.458 -11.399  1.00  6.770          H  
ATOM   3590 1HB  ASP A 217      11.975  30.118  -9.928  1.00  9.380          H  
ATOM   3591 2HB  ASP A 217      12.633  30.750 -11.425  1.00  9.380          H  
ATOM   3592  N   MET A 218       9.544  29.375 -11.559  1.00  5.060          N  
ATOM   3593  CA  MET A 218       8.957  28.424 -12.492  1.00  4.950          C  
ATOM   3594  C   MET A 218       7.824  29.062 -13.290  1.00  5.120          C  
ATOM   3595  O   MET A 218       7.772  28.947 -14.527  1.00  5.320          O  
ATOM   3596  CB  MET A 218       8.420  27.238 -11.721  1.00  6.970          C  
ATOM   3597  CG  MET A 218       7.734  26.195 -12.556  1.00  6.970          C  
ATOM   3598  SD  MET A 218       8.764  25.267 -13.612  1.00  6.970          S  
ATOM   3599  CE  MET A 218       9.256  23.970 -12.511  1.00  6.970          C  
ATOM   3600  H   MET A 218       9.599  29.156 -10.554  1.00  6.070          H  
ATOM   3601  HA  MET A 218       9.726  28.096 -13.187  1.00  5.940          H  
ATOM   3602 1HB  MET A 218       9.245  26.791 -11.194  1.00  8.370          H  
ATOM   3603 2HB  MET A 218       7.707  27.580 -10.973  1.00  8.370          H  
ATOM   3604 1HG  MET A 218       7.213  25.502 -11.900  1.00  8.370          H  
ATOM   3605 2HG  MET A 218       7.006  26.678 -13.164  1.00  8.370          H  
ATOM   3606 1HE  MET A 218       9.890  23.263 -13.024  1.00  8.370          H  
ATOM   3607 2HE  MET A 218       9.793  24.387 -11.687  1.00  8.370          H  
ATOM   3608 3HE  MET A 218       8.369  23.448 -12.146  1.00  8.370          H  
ATOM   3609  N   ARG A 219       6.912  29.751 -12.590  1.00  5.100          N  
ATOM   3610  CA  ARG A 219       5.815  30.416 -13.274  1.00  5.330          C  
ATOM   3611  C   ARG A 219       6.335  31.473 -14.242  1.00  5.820          C  
ATOM   3612  O   ARG A 219       5.852  31.579 -15.366  1.00  5.930          O  
ATOM   3613  CB  ARG A 219       4.831  31.032 -12.279  1.00  7.370          C  
ATOM   3614  CG  ARG A 219       3.946  30.019 -11.525  1.00  7.370          C  
ATOM   3615  CD  ARG A 219       3.011  30.672 -10.530  1.00  7.370          C  
ATOM   3616  NE  ARG A 219       2.039  29.691  -9.984  1.00  7.370          N  
ATOM   3617  CZ  ARG A 219       1.141  29.881  -8.973  1.00  7.370          C  
ATOM   3618  NH1 ARG A 219       1.054  31.022  -8.321  1.00  7.370          N  
ATOM   3619  NH2 ARG A 219       0.356  28.861  -8.684  1.00  7.370          N  
ATOM   3620  H   ARG A 219       6.991  29.788 -11.566  1.00  6.120          H  
ATOM   3621  HA  ARG A 219       5.275  29.676 -13.853  1.00  6.400          H  
ATOM   3622 1HB  ARG A 219       5.392  31.590 -11.526  1.00  8.840          H  
ATOM   3623 2HB  ARG A 219       4.185  31.740 -12.790  1.00  8.840          H  
ATOM   3624 1HG  ARG A 219       3.352  29.456 -12.238  1.00  8.840          H  
ATOM   3625 2HG  ARG A 219       4.588  29.329 -10.972  1.00  8.840          H  
ATOM   3626 1HD  ARG A 219       3.599  31.075  -9.700  1.00  8.840          H  
ATOM   3627 2HD  ARG A 219       2.458  31.473 -11.015  1.00  8.840          H  
ATOM   3628  HE  ARG A 219       2.004  28.759 -10.426  1.00  8.840          H  
ATOM   3629 1HH1 ARG A 219       1.660  31.778  -8.558  1.00  8.840          H  
ATOM   3630 2HH1 ARG A 219       0.359  31.142  -7.563  1.00  8.840          H  
ATOM   3631 1HH2 ARG A 219       0.453  28.017  -9.253  1.00  8.840          H  
ATOM   3632 2HH2 ARG A 219      -0.332  28.879  -7.915  1.00  8.840          H  
ATOM   3633  N   HIS A 220       7.362  32.211 -13.823  1.00  6.130          N  
ATOM   3634  CA  HIS A 220       7.970  33.279 -14.607  1.00  6.640          C  
ATOM   3635  C   HIS A 220       8.555  32.750 -15.924  1.00  6.750          C  
ATOM   3636  O   HIS A 220       8.444  33.402 -16.962  1.00  7.110          O  
ATOM   3637  CB  HIS A 220       9.058  33.979 -13.788  1.00  9.090          C  
ATOM   3638  CG  HIS A 220       9.570  35.221 -14.401  1.00  9.090          C  
ATOM   3639  ND1 HIS A 220       8.851  36.399 -14.383  1.00  9.090          N  
ATOM   3640  CD2 HIS A 220      10.719  35.487 -15.056  1.00  9.090          C  
ATOM   3641  CE1 HIS A 220       9.543  37.338 -14.997  1.00  9.090          C  
ATOM   3642  NE2 HIS A 220      10.682  36.812 -15.416  1.00  9.090          N  
ATOM   3643  H   HIS A 220       7.703  32.062 -12.875  1.00  7.360          H  
ATOM   3644  HA  HIS A 220       7.212  34.017 -14.860  1.00  7.970          H  
ATOM   3645 1HB  HIS A 220       8.670  34.218 -12.794  1.00 10.910          H  
ATOM   3646 2HB  HIS A 220       9.895  33.305 -13.653  1.00 10.910          H  
ATOM   3647  HD1 HIS A 220       8.108  36.604 -13.706  1.00 10.910          H  
ATOM   3648  HD2 HIS A 220      11.580  34.870 -15.313  1.00 10.910          H  
ATOM   3649  HE1 HIS A 220       9.143  38.347 -15.082  1.00 10.910          H  
ATOM   3650  N   ILE A 221       9.232  31.598 -15.873  1.00  6.490          N  
ATOM   3651  CA  ILE A 221       9.856  30.997 -17.052  1.00  6.620          C  
ATOM   3652  C   ILE A 221       8.823  30.610 -18.145  1.00  6.530          C  
ATOM   3653  O   ILE A 221       9.078  30.836 -19.334  1.00  6.840          O  
ATOM   3654  CB  ILE A 221      10.715  29.771 -16.650  1.00  9.220          C  
ATOM   3655  CG1 ILE A 221      11.931  30.230 -15.795  1.00  9.220          C  
ATOM   3656  CG2 ILE A 221      11.270  29.085 -17.917  1.00  9.220          C  
ATOM   3657  CD1 ILE A 221      12.657  29.097 -15.056  1.00  9.220          C  
ATOM   3658  H   ILE A 221       9.345  31.150 -14.956  1.00  7.790          H  
ATOM   3659  HA  ILE A 221      10.529  31.739 -17.480  1.00  7.940          H  
ATOM   3660  HB  ILE A 221      10.108  29.073 -16.060  1.00 11.060          H  
ATOM   3661 1HG1 ILE A 221      12.648  30.716 -16.456  1.00 11.060          H  
ATOM   3662 2HG1 ILE A 221      11.599  30.959 -15.075  1.00 11.060          H  
ATOM   3663 1HG2 ILE A 221      11.879  28.246 -17.640  1.00 11.060          H  
ATOM   3664 2HG2 ILE A 221      10.467  28.744 -18.563  1.00 11.060          H  
ATOM   3665 3HG2 ILE A 221      11.876  29.780 -18.450  1.00 11.060          H  
ATOM   3666 1HD1 ILE A 221      13.491  29.513 -14.490  1.00 11.060          H  
ATOM   3667 2HD1 ILE A 221      11.959  28.616 -14.369  1.00 11.060          H  
ATOM   3668 3HD1 ILE A 221      13.037  28.363 -15.744  1.00 11.060          H  
ATOM   3669  N   LEU A 222       7.693  29.969 -17.767  1.00  6.080          N  
ATOM   3670  CA  LEU A 222       6.683  29.554 -18.775  1.00  5.890          C  
ATOM   3671  C   LEU A 222       5.560  30.570 -19.114  1.00  6.150          C  
ATOM   3672  O   LEU A 222       5.115  30.661 -20.263  1.00  6.360          O  
ATOM   3673  CB  LEU A 222       6.002  28.234 -18.342  1.00  8.320          C  
ATOM   3674  CG  LEU A 222       4.905  27.625 -19.316  1.00  8.320          C  
ATOM   3675  CD1 LEU A 222       5.492  27.324 -20.664  1.00  8.320          C  
ATOM   3676  CD2 LEU A 222       4.358  26.337 -18.755  1.00  8.320          C  
ATOM   3677  H   LEU A 222       7.566  29.755 -16.770  1.00  7.300          H  
ATOM   3678  HA  LEU A 222       7.233  29.362 -19.692  1.00  7.070          H  
ATOM   3679 1HB  LEU A 222       6.752  27.503 -18.238  1.00  9.990          H  
ATOM   3680 2HB  LEU A 222       5.543  28.391 -17.370  1.00  9.990          H  
ATOM   3681  HG  LEU A 222       4.090  28.344 -19.438  1.00  9.990          H  
ATOM   3682 1HD1 LEU A 222       4.723  26.911 -21.298  1.00  9.990          H  
ATOM   3683 2HD1 LEU A 222       5.876  28.234 -21.118  1.00  9.990          H  
ATOM   3684 3HD1 LEU A 222       6.290  26.613 -20.566  1.00  9.990          H  
ATOM   3685 1HD2 LEU A 222       3.616  25.979 -19.448  1.00  9.990          H  
ATOM   3686 2HD2 LEU A 222       5.134  25.602 -18.645  1.00  9.990          H  
ATOM   3687 3HD2 LEU A 222       3.916  26.513 -17.805  1.00  9.990          H  
ATOM   3688  N   ILE A 223       5.041  31.267 -18.117  1.00  6.120          N  
ATOM   3689  CA  ILE A 223       3.899  32.165 -18.250  1.00  6.330          C  
ATOM   3690  C   ILE A 223       4.374  33.571 -18.589  1.00  6.820          C  
ATOM   3691  O   ILE A 223       5.404  33.997 -18.085  1.00  6.690          O  
ATOM   3692  CB  ILE A 223       3.094  32.167 -16.937  1.00  8.780          C  
ATOM   3693  CG1 ILE A 223       2.608  30.739 -16.670  1.00  8.780          C  
ATOM   3694  CG2 ILE A 223       1.891  33.141 -17.025  1.00  8.780          C  
ATOM   3695  CD1 ILE A 223       2.102  30.529 -15.303  1.00  8.780          C  
ATOM   3696  H   ILE A 223       5.451  31.191 -17.184  1.00  7.340          H  
ATOM   3697  HA  ILE A 223       3.265  31.809 -19.059  1.00  7.600          H  
ATOM   3698  HB  ILE A 223       3.732  32.474 -16.118  1.00 10.530          H  
ATOM   3699 1HG1 ILE A 223       1.820  30.495 -17.376  1.00 10.530          H  
ATOM   3700 2HG1 ILE A 223       3.435  30.047 -16.820  1.00 10.530          H  
ATOM   3701 1HG2 ILE A 223       1.336  33.135 -16.099  1.00 10.530          H  
ATOM   3702 2HG2 ILE A 223       2.241  34.153 -17.196  1.00 10.530          H  
ATOM   3703 3HG2 ILE A 223       1.235  32.839 -17.840  1.00 10.530          H  
ATOM   3704 1HD1 ILE A 223       1.804  29.514 -15.211  1.00 10.530          H  
ATOM   3705 2HD1 ILE A 223       2.890  30.742 -14.593  1.00 10.530          H  
ATOM   3706 3HD1 ILE A 223       1.258  31.166 -15.113  1.00 10.530          H  
ATOM   3707  N   ASP A 224       3.651  34.299 -19.451  1.00  7.320          N  
ATOM   3708  CA  ASP A 224       4.068  35.661 -19.768  1.00  7.790          C  
ATOM   3709  C   ASP A 224       4.495  36.321 -18.448  1.00  7.650          C  
ATOM   3710  O   ASP A 224       3.788  36.172 -17.448  1.00  8.010          O  
ATOM   3711  CB  ASP A 224       2.933  36.458 -20.414  1.00 10.720          C  
ATOM   3712  CG  ASP A 224       2.610  36.013 -21.835  1.00 10.720          C  
ATOM   3713  OD1 ASP A 224       3.327  35.209 -22.375  1.00 10.720          O  
ATOM   3714  OD2 ASP A 224       1.655  36.501 -22.372  1.00 10.720          O  
ATOM   3715  H   ASP A 224       2.830  33.907 -19.887  1.00  8.780          H  
ATOM   3716  HA  ASP A 224       4.882  35.586 -20.471  1.00  9.350          H  
ATOM   3717 1HB  ASP A 224       2.031  36.359 -19.805  1.00 12.860          H  
ATOM   3718 2HB  ASP A 224       3.190  37.517 -20.433  1.00 12.860          H  
ATOM   3719  N   PRO A 225       5.564  37.144 -18.436  1.00  7.310          N  
ATOM   3720  CA  PRO A 225       6.174  37.695 -17.239  1.00  7.170          C  
ATOM   3721  C   PRO A 225       5.255  38.373 -16.237  1.00  7.300          C  
ATOM   3722  O   PRO A 225       4.426  39.221 -16.559  1.00  7.150          O  
ATOM   3723  CB  PRO A 225       7.097  38.774 -17.846  1.00 10.750          C  
ATOM   3724  CG  PRO A 225       7.485  38.231 -19.187  1.00 10.750          C  
ATOM   3725  CD  PRO A 225       6.242  37.551 -19.703  1.00 10.750          C  
ATOM   3726  HA  PRO A 225       6.762  36.913 -16.750  1.00  8.600          H  
ATOM   3727 1HB  PRO A 225       6.562  39.732 -17.913  1.00 12.910          H  
ATOM   3728 2HB  PRO A 225       7.962  38.940 -17.188  1.00 12.910          H  
ATOM   3729 1HG  PRO A 225       7.832  39.047 -19.841  1.00 12.910          H  
ATOM   3730 2HG  PRO A 225       8.332  37.530 -19.073  1.00 12.910          H  
ATOM   3731 1HD  PRO A 225       5.613  38.235 -20.296  1.00 12.910          H  
ATOM   3732 2HD  PRO A 225       6.607  36.699 -20.278  1.00 12.910          H  
ATOM   3733  N   ALA A 226       5.506  37.987 -14.989  1.00  7.650          N  
ATOM   3734  CA  ALA A 226       4.865  38.444 -13.769  1.00  7.880          C  
ATOM   3735  C   ALA A 226       5.818  38.089 -12.633  1.00  7.830          C  
ATOM   3736  O   ALA A 226       6.559  37.098 -12.742  1.00  7.550          O  
ATOM   3737  CB  ALA A 226       3.508  37.790 -13.586  1.00 10.940          C  
ATOM   3738  H   ALA A 226       6.209  37.272 -14.883  1.00  9.180          H  
ATOM   3739  HA  ALA A 226       4.751  39.528 -13.807  1.00  9.460          H  
ATOM   3740 1HB  ALA A 226       3.056  38.135 -12.657  1.00 13.130          H  
ATOM   3741 2HB  ALA A 226       2.864  38.058 -14.428  1.00 13.130          H  
ATOM   3742 3HB  ALA A 226       3.627  36.710 -13.552  1.00 13.130          H  
ATOM   3743  N   ASN A 227       5.816  38.855 -11.548  1.00  8.130          N  
ATOM   3744  CA  ASN A 227       6.717  38.516 -10.459  1.00  8.190          C  
ATOM   3745  C   ASN A 227       6.329  39.220  -9.166  1.00  8.210          C  
ATOM   3746  O   ASN A 227       5.368  39.989  -9.121  1.00  8.330          O  
ATOM   3747  CB  ASN A 227       8.151  38.866 -10.871  1.00 11.440          C  
ATOM   3748  CG  ASN A 227       9.180  37.887 -10.376  1.00 11.440          C  
ATOM   3749  OD1 ASN A 227       9.056  37.361  -9.264  1.00 11.440          O  
ATOM   3750  ND2 ASN A 227      10.176  37.629 -11.195  1.00 11.440          N  
ATOM   3751  H   ASN A 227       5.207  39.660 -11.474  1.00  9.760          H  
ATOM   3752  HA  ASN A 227       6.652  37.446 -10.273  1.00  9.830          H  
ATOM   3753 1HB  ASN A 227       8.229  38.931 -11.954  1.00 13.730          H  
ATOM   3754 2HB  ASN A 227       8.403  39.850 -10.470  1.00 13.730          H  
ATOM   3755 1HD2 ASN A 227      10.882  36.965 -10.945  1.00 13.730          H  
ATOM   3756 2HD2 ASN A 227      10.230  38.097 -12.081  1.00 13.730          H  
ATOM   3757  N   VAL A 228       7.113  38.962  -8.134  1.00  8.090          N  
ATOM   3758  CA  VAL A 228       7.005  39.584  -6.824  1.00  8.090          C  
ATOM   3759  C   VAL A 228       8.250  40.443  -6.723  1.00  8.090          C  
ATOM   3760  O   VAL A 228       9.319  39.974  -7.078  1.00  7.830          O  
ATOM   3761  CB  VAL A 228       6.911  38.503  -5.704  1.00 11.330          C  
ATOM   3762  CG1 VAL A 228       8.110  37.536  -5.764  1.00 11.330          C  
ATOM   3763  CG2 VAL A 228       6.845  39.179  -4.329  1.00 11.330          C  
ATOM   3764  H   VAL A 228       7.863  38.297  -8.295  1.00  9.710          H  
ATOM   3765  HA  VAL A 228       6.121  40.219  -6.786  1.00  9.710          H  
ATOM   3766  HB  VAL A 228       6.018  37.918  -5.856  1.00 13.590          H  
ATOM   3767 1HG1 VAL A 228       8.004  36.783  -4.983  1.00 13.590          H  
ATOM   3768 2HG1 VAL A 228       8.136  37.042  -6.729  1.00 13.590          H  
ATOM   3769 3HG1 VAL A 228       9.040  38.063  -5.615  1.00 13.590          H  
ATOM   3770 1HG2 VAL A 228       6.760  38.418  -3.549  1.00 13.590          H  
ATOM   3771 2HG2 VAL A 228       7.753  39.764  -4.156  1.00 13.590          H  
ATOM   3772 3HG2 VAL A 228       5.979  39.834  -4.288  1.00 13.590          H  
ATOM   3773  N   THR A 229       8.133  41.695  -6.284  1.00  8.330          N  
ATOM   3774  CA  THR A 229       9.303  42.570  -6.250  1.00  8.340          C  
ATOM   3775  C   THR A 229      10.480  41.853  -5.617  1.00  7.880          C  
ATOM   3776  O   THR A 229      10.410  41.446  -4.470  1.00  7.750          O  
ATOM   3777  CB  THR A 229       8.987  43.843  -5.435  1.00 11.670          C  
ATOM   3778  OG1 THR A 229       7.849  44.509  -6.011  1.00 11.670          O  
ATOM   3779  CG2 THR A 229      10.171  44.786  -5.450  1.00 11.670          C  
ATOM   3780  H   THR A 229       7.238  42.064  -5.996  1.00 10.000          H  
ATOM   3781  HA  THR A 229       9.568  42.846  -7.269  1.00 10.010          H  
ATOM   3782  HB  THR A 229       8.757  43.565  -4.404  1.00 14.010          H  
ATOM   3783  HG1 THR A 229       7.560  45.215  -5.422  1.00 14.010          H  
ATOM   3784 1HG2 THR A 229       9.928  45.679  -4.876  1.00 14.010          H  
ATOM   3785 2HG2 THR A 229      11.047  44.307  -5.009  1.00 14.010          H  
ATOM   3786 3HG2 THR A 229      10.385  45.062  -6.472  1.00 14.010          H  
ATOM   3787  N   ILE A 230      11.598  41.785  -6.331  1.00  7.640          N  
ATOM   3788  CA  ILE A 230      12.767  41.068  -5.834  1.00  7.160          C  
ATOM   3789  C   ILE A 230      13.767  42.019  -5.183  1.00  7.510          C  
ATOM   3790  O   ILE A 230      14.182  43.021  -5.776  1.00  7.720          O  
ATOM   3791  CB  ILE A 230      13.455  40.250  -6.963  1.00 10.220          C  
ATOM   3792  CG1 ILE A 230      12.449  39.243  -7.551  1.00 10.220          C  
ATOM   3793  CG2 ILE A 230      14.663  39.436  -6.392  1.00 10.220          C  
ATOM   3794  CD1 ILE A 230      12.889  38.556  -8.820  1.00 10.220          C  
ATOM   3795  H   ILE A 230      11.599  42.184  -7.258  1.00  9.170          H  
ATOM   3796  HA  ILE A 230      12.434  40.363  -5.075  1.00  8.590          H  
ATOM   3797  HB  ILE A 230      13.781  40.916  -7.747  1.00 12.260          H  
ATOM   3798 1HG1 ILE A 230      12.220  38.486  -6.796  1.00 12.260          H  
ATOM   3799 2HG1 ILE A 230      11.548  39.768  -7.788  1.00 12.260          H  
ATOM   3800 1HG2 ILE A 230      15.139  38.862  -7.179  1.00 12.260          H  
ATOM   3801 2HG2 ILE A 230      15.387  40.063  -5.971  1.00 12.260          H  
ATOM   3802 3HG2 ILE A 230      14.296  38.759  -5.629  1.00 12.260          H  
ATOM   3803 1HD1 ILE A 230      12.093  37.893  -9.144  1.00 12.260          H  
ATOM   3804 2HD1 ILE A 230      13.078  39.301  -9.592  1.00 12.260          H  
ATOM   3805 3HD1 ILE A 230      13.781  37.969  -8.660  1.00 12.260          H  
ATOM   3806  N   TRP A 231      14.240  41.630  -4.001  1.00  7.670          N  
ATOM   3807  CA  TRP A 231      15.199  42.366  -3.171  1.00  8.150          C  
ATOM   3808  C   TRP A 231      16.611  42.496  -3.792  1.00  8.400          C  
ATOM   3809  O   TRP A 231      17.551  42.949  -3.133  1.00  8.730          O  
ATOM   3810  CB  TRP A 231      15.326  41.687  -1.806  1.00 11.220          C  
ATOM   3811  CG  TRP A 231      14.121  41.767  -0.879  1.00 11.220          C  
ATOM   3812  CD1 TRP A 231      13.151  42.725  -0.844  1.00 11.220          C  
ATOM   3813  CD2 TRP A 231      13.769  40.810   0.165  1.00 11.220          C  
ATOM   3814  NE1 TRP A 231      12.250  42.453   0.161  1.00 11.220          N  
ATOM   3815  CE2 TRP A 231      12.614  41.283   0.784  1.00 11.220          C  
ATOM   3816  CE3 TRP A 231      14.339  39.612   0.618  1.00 11.220          C  
ATOM   3817  CZ2 TRP A 231      12.017  40.606   1.839  1.00 11.220          C  
ATOM   3818  CZ3 TRP A 231      13.738  38.933   1.665  1.00 11.220          C  
ATOM   3819  CH2 TRP A 231      12.606  39.419   2.261  1.00 11.220          C  
ATOM   3820  H   TRP A 231      13.851  40.777  -3.617  1.00  9.200          H  
ATOM   3821  HA  TRP A 231      14.810  43.372  -3.025  1.00  9.780          H  
ATOM   3822 1HB  TRP A 231      15.580  40.661  -1.950  1.00 13.460          H  
ATOM   3823 2HB  TRP A 231      16.156  42.145  -1.274  1.00 13.460          H  
ATOM   3824  HD1 TRP A 231      13.095  43.590  -1.499  1.00 13.460          H  
ATOM   3825  HE1 TRP A 231      11.448  43.024   0.387  1.00 13.460          H  
ATOM   3826  HE3 TRP A 231      15.223  39.219   0.161  1.00 13.460          H  
ATOM   3827  HZ2 TRP A 231      11.126  40.968   2.327  1.00 13.460          H  
ATOM   3828  HZ3 TRP A 231      14.187  37.999   2.001  1.00 13.460          H  
ATOM   3829  HH2 TRP A 231      12.154  38.863   3.084  1.00 13.460          H  
ATOM   3830  N   GLN A 232      16.761  42.077  -5.053  1.00  8.280          N  
ATOM   3831  CA  GLN A 232      17.979  42.186  -5.859  1.00  8.490          C  
ATOM   3832  C   GLN A 232      18.319  43.635  -6.081  1.00  8.790          C  
ATOM   3833  O   GLN A 232      19.462  43.992  -6.354  1.00  9.120          O  
ATOM   3834  CB  GLN A 232      17.786  41.500  -7.222  1.00 11.800          C  
ATOM   3835  CG  GLN A 232      16.816  42.201  -8.160  1.00 11.800          C  
ATOM   3836  CD  GLN A 232      16.539  41.387  -9.379  1.00 11.800          C  
ATOM   3837  OE1 GLN A 232      17.363  40.568  -9.789  1.00 11.800          O  
ATOM   3838  NE2 GLN A 232      15.378  41.600  -9.980  1.00 11.800          N  
ATOM   3839  H   GLN A 232      15.939  41.702  -5.496  1.00  9.940          H  
ATOM   3840  HA  GLN A 232      18.808  41.729  -5.323  1.00 10.190          H  
ATOM   3841 1HB  GLN A 232      18.747  41.430  -7.730  1.00 14.160          H  
ATOM   3842 2HB  GLN A 232      17.415  40.499  -7.095  1.00 14.160          H  
ATOM   3843 1HG  GLN A 232      15.875  42.378  -7.650  1.00 14.160          H  
ATOM   3844 2HG  GLN A 232      17.249  43.145  -8.491  1.00 14.160          H  
ATOM   3845 1HE2 GLN A 232      15.140  41.083 -10.806  1.00 14.160          H  
ATOM   3846 2HE2 GLN A 232      14.743  42.281  -9.612  1.00 14.160          H  
ATOM   3847  N   MET A 233      17.310  44.481  -5.930  1.00  8.750          N  
ATOM   3848  CA  MET A 233      17.457  45.909  -6.097  1.00  9.130          C  
ATOM   3849  C   MET A 233      17.957  46.577  -4.812  1.00  9.500          C  
ATOM   3850  O   MET A 233      18.140  47.794  -4.777  1.00 10.160          O  
ATOM   3851  CB  MET A 233      16.111  46.477  -6.520  1.00 12.630          C  
ATOM   3852  CG  MET A 233      15.680  46.022  -7.913  1.00 12.630          C  
ATOM   3853  SD  MET A 233      14.172  46.804  -8.502  1.00 12.630          S  
ATOM   3854  CE  MET A 233      12.929  45.882  -7.583  1.00 12.630          C  
ATOM   3855  H   MET A 233      16.382  44.091  -5.724  1.00 10.500          H  
ATOM   3856  HA  MET A 233      18.191  46.093  -6.880  1.00 10.960          H  
ATOM   3857 1HB  MET A 233      15.356  46.162  -5.802  1.00 15.160          H  
ATOM   3858 2HB  MET A 233      16.150  47.565  -6.507  1.00 15.160          H  
ATOM   3859 1HG  MET A 233      16.479  46.229  -8.623  1.00 15.160          H  
ATOM   3860 2HG  MET A 233      15.518  44.949  -7.894  1.00 15.160          H  
ATOM   3861 1HE  MET A 233      11.940  46.252  -7.852  1.00 15.160          H  
ATOM   3862 2HE  MET A 233      13.003  44.821  -7.827  1.00 15.160          H  
ATOM   3863 3HE  MET A 233      13.083  46.013  -6.513  1.00 15.160          H  
ATOM   3864  N   ILE A 234      18.150  45.782  -3.750  1.00  9.130          N  
ATOM   3865  CA  ILE A 234      18.607  46.281  -2.465  1.00  9.480          C  
ATOM   3866  C   ILE A 234      20.000  45.745  -2.128  1.00  9.880          C  
ATOM   3867  O   ILE A 234      20.915  46.516  -1.828  1.00 10.390          O  
ATOM   3868  CB  ILE A 234      17.625  45.866  -1.351  1.00 13.130          C  
ATOM   3869  CG1 ILE A 234      16.227  46.468  -1.653  1.00 13.130          C  
ATOM   3870  CG2 ILE A 234      18.164  46.338   0.028  1.00 13.130          C  
ATOM   3871  CD1 ILE A 234      15.123  45.935  -0.777  1.00 13.130          C  
ATOM   3872  H   ILE A 234      17.983  44.781  -3.831  1.00 10.960          H  
ATOM   3873  HA  ILE A 234      18.659  47.367  -2.509  1.00 11.380          H  
ATOM   3874  HB  ILE A 234      17.519  44.783  -1.340  1.00 15.760          H  
ATOM   3875 1HG1 ILE A 234      16.276  47.550  -1.547  1.00 15.760          H  
ATOM   3876 2HG1 ILE A 234      15.964  46.235  -2.683  1.00 15.760          H  
ATOM   3877 1HG2 ILE A 234      17.488  46.043   0.819  1.00 15.760          H  
ATOM   3878 2HG2 ILE A 234      19.133  45.894   0.227  1.00 15.760          H  
ATOM   3879 3HG2 ILE A 234      18.264  47.424   0.023  1.00 15.760          H  
ATOM   3880 1HD1 ILE A 234      14.177  46.392  -1.069  1.00 15.760          H  
ATOM   3881 2HD1 ILE A 234      15.062  44.863  -0.903  1.00 15.760          H  
ATOM   3882 3HD1 ILE A 234      15.313  46.161   0.264  1.00 15.760          H  
ATOM   3883  N   ASN A 235      20.127  44.412  -2.105  1.00  9.750          N  
ATOM   3884  CA  ASN A 235      21.363  43.743  -1.694  1.00 10.250          C  
ATOM   3885  C   ASN A 235      21.430  42.324  -2.258  1.00 10.090          C  
ATOM   3886  O   ASN A 235      20.523  41.524  -2.044  1.00 10.040          O  
ATOM   3887  CB  ASN A 235      21.485  43.723  -0.179  1.00 14.150          C  
ATOM   3888  CG  ASN A 235      22.846  43.272   0.306  1.00 14.150          C  
ATOM   3889  OD1 ASN A 235      23.328  42.165   0.019  1.00 14.150          O  
ATOM   3890  ND2 ASN A 235      23.488  44.138   1.064  1.00 14.150          N  
ATOM   3891  H   ASN A 235      19.321  43.852  -2.391  1.00 11.700          H  
ATOM   3892  HA  ASN A 235      22.210  44.295  -2.107  1.00 12.300          H  
ATOM   3893 1HB  ASN A 235      21.298  44.722   0.213  1.00 16.980          H  
ATOM   3894 2HB  ASN A 235      20.724  43.061   0.237  1.00 16.980          H  
ATOM   3895 1HD2 ASN A 235      24.393  43.914   1.426  1.00 16.980          H  
ATOM   3896 2HD2 ASN A 235      23.069  45.024   1.279  1.00 16.980          H  
ATOM   3897  N   HIS A 236      22.523  41.984  -2.925  1.00 10.060          N  
ATOM   3898  CA  HIS A 236      22.701  40.683  -3.558  1.00  9.990          C  
ATOM   3899  C   HIS A 236      22.761  39.469  -2.624  1.00 10.000          C  
ATOM   3900  O   HIS A 236      22.722  38.337  -3.092  1.00 10.030          O  
ATOM   3901  CB  HIS A 236      23.968  40.777  -4.374  1.00 14.010          C  
ATOM   3902  CG  HIS A 236      25.065  41.208  -3.510  1.00 14.010          C  
ATOM   3903  ND1 HIS A 236      25.155  42.514  -3.048  1.00 14.010          N  
ATOM   3904  CD2 HIS A 236      26.125  40.549  -2.995  1.00 14.010          C  
ATOM   3905  CE1 HIS A 236      26.232  42.629  -2.286  1.00 14.010          C  
ATOM   3906  NE2 HIS A 236      26.837  41.455  -2.242  1.00 14.010          N  
ATOM   3907  H   HIS A 236      23.296  42.651  -3.028  1.00 12.070          H  
ATOM   3908  HA  HIS A 236      21.871  40.518  -4.243  1.00 11.990          H  
ATOM   3909 1HB  HIS A 236      24.210  39.804  -4.806  1.00 16.820          H  
ATOM   3910 2HB  HIS A 236      23.843  41.492  -5.186  1.00 16.820          H  
ATOM   3911  HD2 HIS A 236      26.368  39.498  -3.147  1.00 16.820          H  
ATOM   3912  HE1 HIS A 236      26.566  43.537  -1.783  1.00 16.820          H  
ATOM   3913  HE2 HIS A 236      27.689  41.250  -1.739  1.00 16.820          H  
ATOM   3914  N   LYS A 237      22.838  39.685  -1.312  1.00 10.030          N  
ATOM   3915  CA  LYS A 237      22.858  38.577  -0.355  1.00 10.170          C  
ATOM   3916  C   LYS A 237      21.440  38.168   0.059  1.00  9.820          C  
ATOM   3917  O   LYS A 237      21.252  37.251   0.863  1.00 10.190          O  
ATOM   3918  CB  LYS A 237      23.666  38.938   0.888  1.00 14.180          C  
ATOM   3919  CG  LYS A 237      25.149  39.151   0.638  1.00 14.180          C  
ATOM   3920  CD  LYS A 237      25.877  39.464   1.941  1.00 14.180          C  
ATOM   3921  CE  LYS A 237      27.373  39.653   1.721  1.00 14.180          C  
ATOM   3922  NZ  LYS A 237      28.090  39.967   2.996  1.00 14.180          N  
ATOM   3923  H   LYS A 237      22.886  40.644  -0.965  1.00 12.040          H  
ATOM   3924  HA  LYS A 237      23.324  37.717  -0.834  1.00 12.200          H  
ATOM   3925 1HB  LYS A 237      23.265  39.851   1.324  1.00 17.020          H  
ATOM   3926 2HB  LYS A 237      23.561  38.148   1.629  1.00 17.020          H  
ATOM   3927 1HG  LYS A 237      25.574  38.256   0.182  1.00 17.020          H  
ATOM   3928 2HG  LYS A 237      25.275  39.984  -0.053  1.00 17.020          H  
ATOM   3929 1HD  LYS A 237      25.464  40.380   2.367  1.00 17.020          H  
ATOM   3930 2HD  LYS A 237      25.720  38.651   2.648  1.00 17.020          H  
ATOM   3931 1HE  LYS A 237      27.789  38.741   1.298  1.00 17.020          H  
ATOM   3932 2HE  LYS A 237      27.527  40.472   1.017  1.00 17.020          H  
ATOM   3933 1HZ  LYS A 237      29.076  40.085   2.811  1.00 17.020          H  
ATOM   3934 2HZ  LYS A 237      27.720  40.819   3.395  1.00 17.020          H  
ATOM   3935 3HZ  LYS A 237      27.961  39.209   3.651  1.00 17.020          H  
ATOM   3936  N   SER A 238      20.455  38.881  -0.481  1.00  9.170          N  
ATOM   3937  CA  SER A 238      19.033  38.711  -0.254  1.00  8.860          C  
ATOM   3938  C   SER A 238      18.532  37.585  -1.129  1.00  8.640          C  
ATOM   3939  O   SER A 238      19.325  36.845  -1.738  1.00  8.000          O  
ATOM   3940  CB  SER A 238      18.294  39.955  -0.658  1.00 12.530          C  
ATOM   3941  OG  SER A 238      18.217  40.029  -2.063  1.00 12.530          O  
ATOM   3942  H   SER A 238      20.694  39.641  -1.125  1.00 11.000          H  
ATOM   3943  HA  SER A 238      18.855  38.469   0.795  1.00 10.630          H  
ATOM   3944 1HB  SER A 238      17.312  39.976  -0.222  1.00 15.030          H  
ATOM   3945 2HB  SER A 238      18.833  40.821  -0.281  1.00 15.030          H  
ATOM   3946  HG  SER A 238      18.170  40.989  -2.272  1.00 15.030          H  
ATOM   3947  N   ILE A 239      17.203  37.465  -1.217  1.00  9.230          N  
ATOM   3948  CA  ILE A 239      16.519  36.418  -1.973  1.00  9.120          C  
ATOM   3949  C   ILE A 239      16.992  36.365  -3.427  1.00  9.020          C  
ATOM   3950  O   ILE A 239      16.793  35.378  -4.120  1.00  8.780          O  
ATOM   3951  CB  ILE A 239      14.996  36.572  -1.885  1.00 12.810          C  
ATOM   3952  CG1 ILE A 239      14.253  35.263  -2.347  1.00 12.810          C  
ATOM   3953  CG2 ILE A 239      14.515  37.733  -2.724  1.00 12.810          C  
ATOM   3954  CD1 ILE A 239      14.476  33.996  -1.483  1.00 12.810          C  
ATOM   3955  H   ILE A 239      16.644  38.106  -0.678  1.00 11.080          H  
ATOM   3956  HA  ILE A 239      16.756  35.493  -1.512  1.00 10.940          H  
ATOM   3957  HB  ILE A 239      14.732  36.760  -0.850  1.00 15.370          H  
ATOM   3958 1HG1 ILE A 239      13.186  35.475  -2.331  1.00 15.370          H  
ATOM   3959 2HG1 ILE A 239      14.531  35.031  -3.360  1.00 15.370          H  
ATOM   3960 1HG2 ILE A 239      13.449  37.815  -2.599  1.00 15.370          H  
ATOM   3961 2HG2 ILE A 239      14.989  38.627  -2.402  1.00 15.370          H  
ATOM   3962 3HG2 ILE A 239      14.745  37.546  -3.763  1.00 15.370          H  
ATOM   3963 1HD1 ILE A 239      13.878  33.218  -1.901  1.00 15.370          H  
ATOM   3964 2HD1 ILE A 239      15.499  33.694  -1.488  1.00 15.370          H  
ATOM   3965 3HD1 ILE A 239      14.167  34.169  -0.459  1.00 15.370          H  
ATOM   3966  N   ALA A 240      17.637  37.428  -3.881  1.00  9.300          N  
ATOM   3967  CA  ALA A 240      18.180  37.502  -5.210  1.00  9.340          C  
ATOM   3968  C   ALA A 240      19.178  36.364  -5.475  1.00  8.490          C  
ATOM   3969  O   ALA A 240      19.267  35.895  -6.621  1.00  8.520          O  
ATOM   3970  CB  ALA A 240      18.897  38.813  -5.341  1.00 13.060          C  
ATOM   3971  H   ALA A 240      17.755  38.227  -3.263  1.00 11.160          H  
ATOM   3972  HA  ALA A 240      17.367  37.437  -5.924  1.00 11.210          H  
ATOM   3973 1HB  ALA A 240      19.305  38.919  -6.346  1.00 15.670          H  
ATOM   3974 2HB  ALA A 240      18.179  39.570  -5.137  1.00 15.670          H  
ATOM   3975 3HB  ALA A 240      19.704  38.863  -4.605  1.00 15.670          H  
ATOM   3976  N   VAL A 241      19.935  35.947  -4.437  1.00  7.840          N  
ATOM   3977  CA  VAL A 241      20.918  34.874  -4.554  1.00  7.020          C  
ATOM   3978  C   VAL A 241      20.625  33.679  -3.637  1.00  6.270          C  
ATOM   3979  O   VAL A 241      21.120  32.573  -3.863  1.00  5.750          O  
ATOM   3980  CB  VAL A 241      22.339  35.429  -4.316  1.00 10.160          C  
ATOM   3981  CG1 VAL A 241      23.385  34.316  -4.303  1.00 10.160          C  
ATOM   3982  CG2 VAL A 241      22.660  36.427  -5.429  1.00 10.160          C  
ATOM   3983  H   VAL A 241      19.820  36.398  -3.523  1.00  9.410          H  
ATOM   3984  HA  VAL A 241      20.887  34.520  -5.563  1.00  8.420          H  
ATOM   3985  HB  VAL A 241      22.372  35.926  -3.348  1.00 12.190          H  
ATOM   3986 1HG1 VAL A 241      24.368  34.754  -4.141  1.00 12.190          H  
ATOM   3987 2HG1 VAL A 241      23.183  33.639  -3.513  1.00 12.190          H  
ATOM   3988 3HG1 VAL A 241      23.375  33.788  -5.252  1.00 12.190          H  
ATOM   3989 1HG2 VAL A 241      23.651  36.842  -5.263  1.00 12.190          H  
ATOM   3990 2HG2 VAL A 241      22.631  35.923  -6.391  1.00 12.190          H  
ATOM   3991 3HG2 VAL A 241      21.931  37.233  -5.420  1.00 12.190          H  
ATOM   3992  N   ILE A 242      19.753  33.846  -2.650  1.00  6.280          N  
ATOM   3993  CA  ILE A 242      19.473  32.747  -1.718  1.00  5.630          C  
ATOM   3994  C   ILE A 242      19.016  31.414  -2.340  1.00  5.120          C  
ATOM   3995  O   ILE A 242      19.570  30.374  -1.967  1.00  4.460          O  
ATOM   3996  CB  ILE A 242      18.494  33.206  -0.609  1.00  8.140          C  
ATOM   3997  CG1 ILE A 242      19.220  34.174   0.329  1.00  8.140          C  
ATOM   3998  CG2 ILE A 242      17.774  32.072   0.075  1.00  8.140          C  
ATOM   3999  CD1 ILE A 242      18.315  34.929   1.285  1.00  8.140          C  
ATOM   4000  H   ILE A 242      19.366  34.782  -2.487  1.00  7.540          H  
ATOM   4001  HA  ILE A 242      20.409  32.545  -1.199  1.00  6.760          H  
ATOM   4002  HB  ILE A 242      17.774  33.773  -1.055  1.00  9.770          H  
ATOM   4003 1HG1 ILE A 242      19.949  33.616   0.918  1.00  9.770          H  
ATOM   4004 2HG1 ILE A 242      19.760  34.898  -0.273  1.00  9.770          H  
ATOM   4005 1HG2 ILE A 242      17.063  32.452   0.798  1.00  9.770          H  
ATOM   4006 2HG2 ILE A 242      17.246  31.513  -0.644  1.00  9.770          H  
ATOM   4007 3HG2 ILE A 242      18.454  31.449   0.556  1.00  9.770          H  
ATOM   4008 1HD1 ILE A 242      18.934  35.597   1.890  1.00  9.770          H  
ATOM   4009 2HD1 ILE A 242      17.595  35.513   0.735  1.00  9.770          H  
ATOM   4010 3HD1 ILE A 242      17.790  34.245   1.938  1.00  9.770          H  
ATOM   4011  N   PRO A 243      18.090  31.364  -3.320  1.00  5.400          N  
ATOM   4012  CA  PRO A 243      17.583  30.149  -3.935  1.00  4.990          C  
ATOM   4013  C   PRO A 243      18.663  29.277  -4.562  1.00  4.840          C  
ATOM   4014  O   PRO A 243      18.397  28.117  -4.848  1.00  4.600          O  
ATOM   4015  CB  PRO A 243      16.611  30.673  -4.988  1.00  7.490          C  
ATOM   4016  CG  PRO A 243      16.221  32.019  -4.492  1.00  7.490          C  
ATOM   4017  CD  PRO A 243      17.454  32.566  -3.850  1.00  7.490          C  
ATOM   4018  HA  PRO A 243      17.040  29.567  -3.178  1.00  5.990          H  
ATOM   4019 1HB  PRO A 243      17.088  30.706  -5.969  1.00  8.980          H  
ATOM   4020 2HB  PRO A 243      15.753  29.992  -5.074  1.00  8.980          H  
ATOM   4021 1HG  PRO A 243      15.895  32.641  -5.332  1.00  8.980          H  
ATOM   4022 2HG  PRO A 243      15.384  31.946  -3.794  1.00  8.980          H  
ATOM   4023 1HD  PRO A 243      18.070  33.057  -4.617  1.00  8.980          H  
ATOM   4024 2HD  PRO A 243      17.153  33.237  -3.075  1.00  8.980          H  
ATOM   4025  N   TYR A 244      19.857  29.822  -4.840  1.00  5.020          N  
ATOM   4026  CA  TYR A 244      20.892  28.983  -5.419  1.00  4.940          C  
ATOM   4027  C   TYR A 244      22.220  29.252  -4.723  1.00  4.680          C  
ATOM   4028  O   TYR A 244      23.299  29.217  -5.319  1.00  4.690          O  
ATOM   4029  CB  TYR A 244      20.932  29.234  -6.925  1.00  6.950          C  
ATOM   4030  CG  TYR A 244      21.038  30.701  -7.284  1.00  6.950          C  
ATOM   4031  CD1 TYR A 244      22.263  31.327  -7.462  1.00  6.950          C  
ATOM   4032  CD2 TYR A 244      19.871  31.434  -7.396  1.00  6.950          C  
ATOM   4033  CE1 TYR A 244      22.301  32.672  -7.776  1.00  6.950          C  
ATOM   4034  CE2 TYR A 244      19.912  32.759  -7.688  1.00  6.950          C  
ATOM   4035  CZ  TYR A 244      21.112  33.380  -7.891  1.00  6.950          C  
ATOM   4036  OH  TYR A 244      21.133  34.725  -8.162  1.00  6.950          O  
ATOM   4037  H   TYR A 244      20.101  30.793  -4.608  1.00  6.020          H  
ATOM   4038  HA  TYR A 244      20.640  27.933  -5.249  1.00  5.930          H  
ATOM   4039 1HB  TYR A 244      21.778  28.703  -7.365  1.00  8.340          H  
ATOM   4040 2HB  TYR A 244      20.026  28.838  -7.377  1.00  8.340          H  
ATOM   4041  HD1 TYR A 244      23.187  30.761  -7.360  1.00  8.340          H  
ATOM   4042  HD2 TYR A 244      18.916  30.948  -7.244  1.00  8.340          H  
ATOM   4043  HE1 TYR A 244      23.258  33.173  -7.921  1.00  8.340          H  
ATOM   4044  HE2 TYR A 244      18.986  33.331  -7.763  1.00  8.340          H  
ATOM   4045  HH  TYR A 244      20.336  35.147  -7.759  1.00  8.340          H  
ATOM   4046  N   LEU A 245      22.100  29.410  -3.410  1.00  4.660          N  
ATOM   4047  CA  LEU A 245      23.185  29.557  -2.457  1.00  4.420          C  
ATOM   4048  C   LEU A 245      22.880  28.723  -1.232  1.00  3.750          C  
ATOM   4049  O   LEU A 245      23.613  27.802  -0.859  1.00  3.230          O  
ATOM   4050  CB  LEU A 245      23.341  31.016  -2.048  1.00  6.280          C  
ATOM   4051  CG  LEU A 245      24.418  31.361  -0.994  1.00  6.280          C  
ATOM   4052  CD1 LEU A 245      25.804  31.021  -1.525  1.00  6.280          C  
ATOM   4053  CD2 LEU A 245      24.289  32.836  -0.641  1.00  6.280          C  
ATOM   4054  H   LEU A 245      21.147  29.471  -3.050  1.00  5.590          H  
ATOM   4055  HA  LEU A 245      24.098  29.198  -2.919  1.00  5.300          H  
ATOM   4056 1HB  LEU A 245      23.595  31.552  -2.947  1.00  7.540          H  
ATOM   4057 2HB  LEU A 245      22.388  31.387  -1.698  1.00  7.540          H  
ATOM   4058  HG  LEU A 245      24.253  30.769  -0.093  1.00  7.540          H  
ATOM   4059 1HD1 LEU A 245      26.549  31.269  -0.770  1.00  7.540          H  
ATOM   4060 2HD1 LEU A 245      25.873  29.961  -1.754  1.00  7.540          H  
ATOM   4061 3HD1 LEU A 245      25.995  31.598  -2.428  1.00  7.540          H  
ATOM   4062 1HD2 LEU A 245      25.030  33.098   0.116  1.00  7.540          H  
ATOM   4063 2HD2 LEU A 245      24.454  33.442  -1.528  1.00  7.540          H  
ATOM   4064 3HD2 LEU A 245      23.287  33.031  -0.251  1.00  7.540          H  
ATOM   4065  N   VAL A 246      21.746  29.036  -0.624  1.00  3.830          N  
ATOM   4066  CA  VAL A 246      21.344  28.425   0.613  1.00  3.400          C  
ATOM   4067  C   VAL A 246      21.190  26.919   0.500  1.00  2.930          C  
ATOM   4068  O   VAL A 246      21.642  26.231   1.399  1.00  2.570          O  
ATOM   4069  CB  VAL A 246      20.135  29.162   1.200  1.00  4.930          C  
ATOM   4070  CG1 VAL A 246      19.524  28.414   2.339  1.00  4.930          C  
ATOM   4071  CG2 VAL A 246      20.671  30.516   1.713  1.00  4.930          C  
ATOM   4072  H   VAL A 246      21.141  29.738  -1.051  1.00  4.600          H  
ATOM   4073  HA  VAL A 246      22.150  28.603   1.323  1.00  4.080          H  
ATOM   4074  HB  VAL A 246      19.376  29.314   0.447  1.00  5.920          H  
ATOM   4075 1HG1 VAL A 246      18.692  28.990   2.741  1.00  5.920          H  
ATOM   4076 2HG1 VAL A 246      19.154  27.460   1.983  1.00  5.920          H  
ATOM   4077 3HG1 VAL A 246      20.269  28.258   3.118  1.00  5.920          H  
ATOM   4078 1HG2 VAL A 246      19.876  31.101   2.162  1.00  5.920          H  
ATOM   4079 2HG2 VAL A 246      21.436  30.336   2.465  1.00  5.920          H  
ATOM   4080 3HG2 VAL A 246      21.109  31.072   0.883  1.00  5.920          H  
ATOM   4081  N   PRO A 247      20.583  26.332  -0.544  1.00  2.920          N  
ATOM   4082  CA  PRO A 247      20.502  24.893  -0.711  1.00  2.540          C  
ATOM   4083  C   PRO A 247      21.863  24.186  -0.526  1.00  2.380          C  
ATOM   4084  O   PRO A 247      21.925  23.070   0.003  1.00  1.930          O  
ATOM   4085  CB  PRO A 247      19.987  24.792  -2.151  1.00  3.810          C  
ATOM   4086  CG  PRO A 247      19.165  26.037  -2.359  1.00  3.810          C  
ATOM   4087  CD  PRO A 247      19.895  27.101  -1.625  1.00  3.810          C  
ATOM   4088  HA  PRO A 247      19.766  24.484  -0.004  1.00  3.050          H  
ATOM   4089 1HB  PRO A 247      20.834  24.725  -2.857  1.00  4.570          H  
ATOM   4090 2HB  PRO A 247      19.406  23.898  -2.290  1.00  4.570          H  
ATOM   4091 1HG  PRO A 247      19.118  26.232  -3.445  1.00  4.570          H  
ATOM   4092 2HG  PRO A 247      18.138  25.920  -2.033  1.00  4.570          H  
ATOM   4093 1HD  PRO A 247      20.586  27.513  -2.339  1.00  4.570          H  
ATOM   4094 2HD  PRO A 247      19.187  27.837  -1.237  1.00  4.570          H  
ATOM   4095  N   ILE A 248      22.973  24.852  -0.908  1.00  2.740          N  
ATOM   4096  CA  ILE A 248      24.290  24.258  -0.778  1.00  2.640          C  
ATOM   4097  C   ILE A 248      24.595  24.112   0.689  1.00  2.260          C  
ATOM   4098  O   ILE A 248      24.973  23.034   1.161  1.00  1.930          O  
ATOM   4099  CB  ILE A 248      25.360  25.163  -1.436  1.00  3.740          C  
ATOM   4100  CG1 ILE A 248      25.118  25.219  -2.960  1.00  3.740          C  
ATOM   4101  CG2 ILE A 248      26.777  24.659  -1.093  1.00  3.740          C  
ATOM   4102  CD1 ILE A 248      25.881  26.326  -3.674  1.00  3.740          C  
ATOM   4103  H   ILE A 248      22.945  25.795  -1.295  1.00  3.290          H  
ATOM   4104  HA  ILE A 248      24.288  23.274  -1.246  1.00  3.170          H  
ATOM   4105  HB  ILE A 248      25.274  26.162  -1.058  1.00  4.480          H  
ATOM   4106 1HG1 ILE A 248      25.403  24.265  -3.397  1.00  4.480          H  
ATOM   4107 2HG1 ILE A 248      24.054  25.376  -3.142  1.00  4.480          H  
ATOM   4108 1HG2 ILE A 248      27.521  25.305  -1.540  1.00  4.480          H  
ATOM   4109 2HG2 ILE A 248      26.924  24.664  -0.023  1.00  4.480          H  
ATOM   4110 3HG2 ILE A 248      26.903  23.644  -1.470  1.00  4.480          H  
ATOM   4111 1HD1 ILE A 248      25.637  26.297  -4.739  1.00  4.480          H  
ATOM   4112 2HD1 ILE A 248      25.581  27.292  -3.264  1.00  4.480          H  
ATOM   4113 3HD1 ILE A 248      26.948  26.200  -3.553  1.00  4.480          H  
ATOM   4114  N   PHE A 249      24.411  25.216   1.397  1.00  2.380          N  
ATOM   4115  CA  PHE A 249      24.701  25.275   2.814  1.00  2.150          C  
ATOM   4116  C   PHE A 249      23.722  24.482   3.667  1.00  1.660          C  
ATOM   4117  O   PHE A 249      24.114  23.948   4.700  1.00  1.240          O  
ATOM   4118  CB  PHE A 249      24.817  26.726   3.218  1.00  3.100          C  
ATOM   4119  CG  PHE A 249      26.086  27.254   2.630  1.00  3.100          C  
ATOM   4120  CD1 PHE A 249      26.076  27.984   1.446  1.00  3.100          C  
ATOM   4121  CD2 PHE A 249      27.304  26.971   3.225  1.00  3.100          C  
ATOM   4122  CE1 PHE A 249      27.249  28.411   0.882  1.00  3.100          C  
ATOM   4123  CE2 PHE A 249      28.477  27.404   2.660  1.00  3.100          C  
ATOM   4124  CZ  PHE A 249      28.449  28.123   1.485  1.00  3.100          C  
ATOM   4125  H   PHE A 249      24.093  26.048   0.885  1.00  2.860          H  
ATOM   4126  HA  PHE A 249      25.680  24.833   2.963  1.00  2.580          H  
ATOM   4127 1HB  PHE A 249      23.970  27.296   2.830  1.00  3.720          H  
ATOM   4128 2HB  PHE A 249      24.848  26.828   4.302  1.00  3.720          H  
ATOM   4129  HD1 PHE A 249      25.132  28.208   0.957  1.00  3.720          H  
ATOM   4130  HD2 PHE A 249      27.327  26.388   4.151  1.00  3.720          H  
ATOM   4131  HE1 PHE A 249      27.231  28.971  -0.045  1.00  3.720          H  
ATOM   4132  HE2 PHE A 249      29.432  27.174   3.135  1.00  3.720          H  
ATOM   4133  HZ  PHE A 249      29.380  28.464   1.033  1.00  3.720          H  
ATOM   4134  N   VAL A 250      22.471  24.377   3.232  1.00  1.740          N  
ATOM   4135  CA  VAL A 250      21.485  23.583   3.947  1.00  1.410          C  
ATOM   4136  C   VAL A 250      21.936  22.128   3.926  1.00  0.920          C  
ATOM   4137  O   VAL A 250      21.910  21.460   4.963  1.00  0.570          O  
ATOM   4138  CB  VAL A 250      20.079  23.814   3.340  1.00  2.110          C  
ATOM   4139  CG1 VAL A 250      19.045  22.852   3.851  1.00  2.110          C  
ATOM   4140  CG2 VAL A 250      19.646  25.186   3.756  1.00  2.110          C  
ATOM   4141  H   VAL A 250      22.211  24.883   2.390  1.00  2.090          H  
ATOM   4142  HA  VAL A 250      21.455  23.916   4.983  1.00  1.690          H  
ATOM   4143  HB  VAL A 250      20.137  23.729   2.256  1.00  2.530          H  
ATOM   4144 1HG1 VAL A 250      18.077  23.085   3.400  1.00  2.530          H  
ATOM   4145 2HG1 VAL A 250      19.329  21.862   3.593  1.00  2.530          H  
ATOM   4146 3HG1 VAL A 250      18.971  22.943   4.914  1.00  2.530          H  
ATOM   4147 1HG2 VAL A 250      18.685  25.403   3.351  1.00  2.530          H  
ATOM   4148 2HG2 VAL A 250      19.600  25.229   4.843  1.00  2.530          H  
ATOM   4149 3HG2 VAL A 250      20.362  25.902   3.407  1.00  2.530          H  
ATOM   4150  N   PHE A 251      22.376  21.637   2.761  1.00  1.050          N  
ATOM   4151  CA  PHE A 251      22.907  20.284   2.677  1.00  0.910          C  
ATOM   4152  C   PHE A 251      24.128  20.113   3.574  1.00  0.800          C  
ATOM   4153  O   PHE A 251      24.209  19.150   4.329  1.00  0.690          O  
ATOM   4154  CB  PHE A 251      23.258  19.874   1.256  1.00  1.330          C  
ATOM   4155  CG  PHE A 251      23.774  18.451   1.202  1.00  1.330          C  
ATOM   4156  CD1 PHE A 251      22.885  17.389   1.260  1.00  1.330          C  
ATOM   4157  CD2 PHE A 251      25.131  18.167   1.113  1.00  1.330          C  
ATOM   4158  CE1 PHE A 251      23.324  16.092   1.226  1.00  1.330          C  
ATOM   4159  CE2 PHE A 251      25.571  16.860   1.081  1.00  1.330          C  
ATOM   4160  CZ  PHE A 251      24.662  15.824   1.135  1.00  1.330          C  
ATOM   4161  H   PHE A 251      22.320  22.220   1.913  1.00  1.260          H  
ATOM   4162  HA  PHE A 251      22.154  19.602   3.046  1.00  1.090          H  
ATOM   4163 1HB  PHE A 251      22.381  19.958   0.616  1.00  1.600          H  
ATOM   4164 2HB  PHE A 251      24.021  20.547   0.856  1.00  1.600          H  
ATOM   4165  HD1 PHE A 251      21.831  17.593   1.335  1.00  1.600          H  
ATOM   4166  HD2 PHE A 251      25.850  18.990   1.071  1.00  1.600          H  
ATOM   4167  HE1 PHE A 251      22.610  15.278   1.273  1.00  1.600          H  
ATOM   4168  HE2 PHE A 251      26.637  16.641   1.014  1.00  1.600          H  
ATOM   4169  HZ  PHE A 251      25.011  14.791   1.113  1.00  1.600          H  
ATOM   4170  N   ILE A 252      25.082  21.052   3.514  1.00  0.960          N  
ATOM   4171  CA  ILE A 252      26.300  20.955   4.324  1.00  0.850          C  
ATOM   4172  C   ILE A 252      25.976  20.897   5.819  1.00  0.390          C  
ATOM   4173  O   ILE A 252      26.617  20.157   6.557  1.00  0.540          O  
ATOM   4174  CB  ILE A 252      27.249  22.147   4.057  1.00  1.230          C  
ATOM   4175  CG1 ILE A 252      27.806  22.053   2.618  1.00  1.230          C  
ATOM   4176  CG2 ILE A 252      28.409  22.165   5.099  1.00  1.230          C  
ATOM   4177  CD1 ILE A 252      28.488  23.326   2.122  1.00  1.230          C  
ATOM   4178  H   ILE A 252      24.974  21.830   2.853  1.00  1.150          H  
ATOM   4179  HA  ILE A 252      26.816  20.033   4.055  1.00  1.020          H  
ATOM   4180  HB  ILE A 252      26.688  23.070   4.136  1.00  1.480          H  
ATOM   4181 1HG1 ILE A 252      28.527  21.237   2.577  1.00  1.480          H  
ATOM   4182 2HG1 ILE A 252      26.990  21.820   1.944  1.00  1.480          H  
ATOM   4183 1HG2 ILE A 252      29.062  23.005   4.914  1.00  1.480          H  
ATOM   4184 2HG2 ILE A 252      28.020  22.255   6.110  1.00  1.480          H  
ATOM   4185 3HG2 ILE A 252      28.982  21.238   5.020  1.00  1.480          H  
ATOM   4186 1HD1 ILE A 252      28.836  23.167   1.103  1.00  1.480          H  
ATOM   4187 2HD1 ILE A 252      27.775  24.142   2.133  1.00  1.480          H  
ATOM   4188 3HD1 ILE A 252      29.332  23.583   2.746  1.00  1.480          H  
ATOM   4189  N   ILE A 253      25.045  21.736   6.275  1.00  0.300          N  
ATOM   4190  CA  ILE A 253      24.614  21.747   7.670  1.00  0.510          C  
ATOM   4191  C   ILE A 253      23.875  20.466   8.082  1.00  0.520          C  
ATOM   4192  O   ILE A 253      24.097  19.956   9.177  1.00  0.800          O  
ATOM   4193  CB  ILE A 253      23.737  22.987   7.936  1.00  0.630          C  
ATOM   4194  CG1 ILE A 253      24.649  24.255   7.811  1.00  0.630          C  
ATOM   4195  CG2 ILE A 253      23.054  22.890   9.332  1.00  0.630          C  
ATOM   4196  CD1 ILE A 253      23.907  25.570   7.718  1.00  0.630          C  
ATOM   4197  H   ILE A 253      24.611  22.389   5.620  1.00  0.360          H  
ATOM   4198  HA  ILE A 253      25.504  21.828   8.291  1.00  0.610          H  
ATOM   4199  HB  ILE A 253      22.972  23.057   7.159  1.00  0.760          H  
ATOM   4200 1HG1 ILE A 253      25.304  24.293   8.678  1.00  0.760          H  
ATOM   4201 2HG1 ILE A 253      25.265  24.154   6.923  1.00  0.760          H  
ATOM   4202 1HG2 ILE A 253      22.441  23.766   9.502  1.00  0.760          H  
ATOM   4203 2HG2 ILE A 253      22.413  22.012   9.388  1.00  0.760          H  
ATOM   4204 3HG2 ILE A 253      23.823  22.825  10.107  1.00  0.760          H  
ATOM   4205 1HD1 ILE A 253      24.633  26.382   7.627  1.00  0.760          H  
ATOM   4206 2HD1 ILE A 253      23.268  25.555   6.830  1.00  0.760          H  
ATOM   4207 3HD1 ILE A 253      23.304  25.735   8.599  1.00  0.760          H  
ATOM   4208  N   GLY A 254      22.918  20.015   7.266  1.00  0.320          N  
ATOM   4209  CA  GLY A 254      22.144  18.798   7.521  1.00  0.360          C  
ATOM   4210  C   GLY A 254      22.956  17.518   7.478  1.00  0.630          C  
ATOM   4211  O   GLY A 254      22.920  16.686   8.404  1.00  0.950          O  
ATOM   4212  H   GLY A 254      22.728  20.523   6.401  1.00  0.380          H  
ATOM   4213 1HA  GLY A 254      21.661  18.874   8.490  1.00  0.430          H  
ATOM   4214 2HA  GLY A 254      21.363  18.724   6.767  1.00  0.430          H  
ATOM   4215  N   PHE A 255      23.660  17.333   6.375  1.00  0.690          N  
ATOM   4216  CA  PHE A 255      24.435  16.144   6.201  1.00  1.120          C  
ATOM   4217  C   PHE A 255      25.650  16.380   7.066  1.00  1.380          C  
ATOM   4218  O   PHE A 255      25.712  17.394   7.737  1.00  1.720          O  
ATOM   4219  CB  PHE A 255      24.757  15.999   4.719  1.00  1.400          C  
ATOM   4220  CG  PHE A 255      25.381  14.749   4.310  1.00  1.400          C  
ATOM   4221  CD1 PHE A 255      24.620  13.621   4.253  1.00  1.400          C  
ATOM   4222  CD2 PHE A 255      26.700  14.691   3.928  1.00  1.400          C  
ATOM   4223  CE1 PHE A 255      25.143  12.444   3.839  1.00  1.400          C  
ATOM   4224  CE2 PHE A 255      27.247  13.511   3.512  1.00  1.400          C  
ATOM   4225  CZ  PHE A 255      26.463  12.375   3.467  1.00  1.400          C  
ATOM   4226  H   PHE A 255      23.670  18.039   5.638  1.00  0.830          H  
ATOM   4227  HA  PHE A 255      23.880  15.276   6.556  1.00  1.340          H  
ATOM   4228 1HB  PHE A 255      23.839  16.123   4.152  1.00  1.680          H  
ATOM   4229 2HB  PHE A 255      25.417  16.819   4.423  1.00  1.680          H  
ATOM   4230  HD1 PHE A 255      23.577  13.677   4.538  1.00  1.680          H  
ATOM   4231  HD2 PHE A 255      27.302  15.592   3.948  1.00  1.680          H  
ATOM   4232  HE1 PHE A 255      24.512  11.566   3.798  1.00  1.680          H  
ATOM   4233  HE2 PHE A 255      28.294  13.470   3.209  1.00  1.680          H  
ATOM   4234  HZ  PHE A 255      26.888  11.428   3.132  1.00  1.680          H  
ATOM   4235  N   LEU A 256      26.555  15.421   7.153  1.00  1.260          N  
ATOM   4236  CA  LEU A 256      27.794  15.428   7.979  1.00  1.570          C  
ATOM   4237  C   LEU A 256      27.527  15.439   9.524  1.00  1.840          C  
ATOM   4238  O   LEU A 256      28.214  14.766  10.300  1.00  2.270          O  
ATOM   4239  CB  LEU A 256      28.617  16.682   7.633  1.00  2.070          C  
ATOM   4240  CG  LEU A 256      29.019  16.864   6.142  1.00  2.070          C  
ATOM   4241  CD1 LEU A 256      29.704  18.203   5.991  1.00  2.070          C  
ATOM   4242  CD2 LEU A 256      29.914  15.707   5.668  1.00  2.070          C  
ATOM   4243  H   LEU A 256      26.388  14.632   6.539  1.00  1.510          H  
ATOM   4244  HA  LEU A 256      28.365  14.537   7.749  1.00  1.880          H  
ATOM   4245 1HB  LEU A 256      28.085  17.578   7.949  1.00  2.490          H  
ATOM   4246 2HB  LEU A 256      29.541  16.639   8.205  1.00  2.490          H  
ATOM   4247  HG  LEU A 256      28.125  16.903   5.539  1.00  2.490          H  
ATOM   4248 1HD1 LEU A 256      29.964  18.366   4.947  1.00  2.490          H  
ATOM   4249 2HD1 LEU A 256      29.020  18.994   6.322  1.00  2.490          H  
ATOM   4250 3HD1 LEU A 256      30.606  18.224   6.597  1.00  2.490          H  
ATOM   4251 1HD2 LEU A 256      30.179  15.863   4.621  1.00  2.490          H  
ATOM   4252 2HD2 LEU A 256      30.823  15.675   6.269  1.00  2.490          H  
ATOM   4253 3HD2 LEU A 256      29.391  14.765   5.756  1.00  2.490          H  
ATOM   4254  N   VAL A 257      26.417  16.049   9.929  1.00  1.660          N  
ATOM   4255  CA  VAL A 257      25.884  16.029  11.271  1.00  2.030          C  
ATOM   4256  C   VAL A 257      25.159  14.727  11.331  1.00  2.250          C  
ATOM   4257  O   VAL A 257      25.377  13.924  12.241  1.00  2.640          O  
ATOM   4258  CB  VAL A 257      24.925  17.200  11.534  1.00  2.690          C  
ATOM   4259  CG1 VAL A 257      24.291  17.047  12.925  1.00  2.690          C  
ATOM   4260  CG2 VAL A 257      25.685  18.504  11.412  1.00  2.690          C  
ATOM   4261  H   VAL A 257      25.960  16.624   9.238  1.00  1.990          H  
ATOM   4262  HA  VAL A 257      26.696  16.038  11.999  1.00  2.440          H  
ATOM   4263  HB  VAL A 257      24.119  17.189  10.793  1.00  3.230          H  
ATOM   4264 1HG1 VAL A 257      23.606  17.876  13.097  1.00  3.230          H  
ATOM   4265 2HG1 VAL A 257      23.741  16.113  12.978  1.00  3.230          H  
ATOM   4266 3HG1 VAL A 257      25.072  17.053  13.685  1.00  3.230          H  
ATOM   4267 1HG2 VAL A 257      25.004  19.339  11.585  1.00  3.230          H  
ATOM   4268 2HG2 VAL A 257      26.489  18.528  12.142  1.00  3.230          H  
ATOM   4269 3HG2 VAL A 257      26.102  18.587  10.402  1.00  3.230          H  
ATOM   4270  N   PHE A 258      24.333  14.494  10.299  1.00  2.030          N  
ATOM   4271  CA  PHE A 258      23.625  13.248  10.170  1.00  2.250          C  
ATOM   4272  C   PHE A 258      24.629  12.107  10.241  1.00  2.610          C  
ATOM   4273  O   PHE A 258      24.360  11.112  10.885  1.00  2.980          O  
ATOM   4274  CB  PHE A 258      22.851  13.156   8.858  1.00  3.060          C  
ATOM   4275  CG  PHE A 258      22.038  11.885   8.741  1.00  3.060          C  
ATOM   4276  CD1 PHE A 258      20.780  11.818   9.328  1.00  3.060          C  
ATOM   4277  CD2 PHE A 258      22.512  10.767   8.065  1.00  3.060          C  
ATOM   4278  CE1 PHE A 258      20.018  10.685   9.245  1.00  3.060          C  
ATOM   4279  CE2 PHE A 258      21.742   9.625   7.983  1.00  3.060          C  
ATOM   4280  CZ  PHE A 258      20.492   9.595   8.579  1.00  3.060          C  
ATOM   4281  H   PHE A 258      24.147  15.231   9.607  1.00  2.440          H  
ATOM   4282  HA  PHE A 258      22.920  13.156  10.997  1.00  2.700          H  
ATOM   4283 1HB  PHE A 258      22.171  14.011   8.779  1.00  3.670          H  
ATOM   4284 2HB  PHE A 258      23.534  13.202   8.017  1.00  3.670          H  
ATOM   4285  HD1 PHE A 258      20.399  12.684   9.861  1.00  3.670          H  
ATOM   4286  HD2 PHE A 258      23.499  10.799   7.604  1.00  3.670          H  
ATOM   4287  HE1 PHE A 258      19.032  10.656   9.714  1.00  3.670          H  
ATOM   4288  HE2 PHE A 258      22.118   8.753   7.451  1.00  3.670          H  
ATOM   4289  HZ  PHE A 258      19.877   8.715   8.523  1.00  3.670          H  
ATOM   4290  N   ASN A 259      25.772  12.212   9.537  1.00  2.540          N  
ATOM   4291  CA  ASN A 259      26.737  11.101   9.513  1.00  2.880          C  
ATOM   4292  C   ASN A 259      27.233  10.706  10.906  1.00  3.110          C  
ATOM   4293  O   ASN A 259      27.453   9.523  11.177  1.00  3.400          O  
ATOM   4294  CB  ASN A 259      27.958  11.441   8.675  1.00  3.900          C  
ATOM   4295  CG  ASN A 259      27.750  11.457   7.194  1.00  3.900          C  
ATOM   4296  OD1 ASN A 259      26.784  10.920   6.650  1.00  3.900          O  
ATOM   4297  ND2 ASN A 259      28.692  12.047   6.509  1.00  3.900          N  
ATOM   4298  H   ASN A 259      25.955  13.065   9.033  1.00  3.050          H  
ATOM   4299  HA  ASN A 259      26.239  10.229   9.092  1.00  3.460          H  
ATOM   4300 1HB  ASN A 259      28.337  12.412   8.982  1.00  4.680          H  
ATOM   4301 2HB  ASN A 259      28.740  10.715   8.896  1.00  4.680          H  
ATOM   4302 1HD2 ASN A 259      28.641  12.068   5.508  1.00  4.680          H  
ATOM   4303 2HD2 ASN A 259      29.476  12.456   6.977  1.00  4.680          H  
ATOM   4304  N   TYR A 260      27.466  11.691  11.772  1.00  2.990          N  
ATOM   4305  CA  TYR A 260      27.849  11.429  13.161  1.00  3.210          C  
ATOM   4306  C   TYR A 260      26.689  10.819  13.966  1.00  3.730          C  
ATOM   4307  O   TYR A 260      26.805   9.779  14.642  1.00  4.180          O  
ATOM   4308  CB  TYR A 260      28.335  12.720  13.814  1.00  4.410          C  
ATOM   4309  CG  TYR A 260      28.643  12.581  15.268  1.00  4.410          C  
ATOM   4310  CD1 TYR A 260      29.799  11.948  15.686  1.00  4.410          C  
ATOM   4311  CD2 TYR A 260      27.761  13.099  16.192  1.00  4.410          C  
ATOM   4312  CE1 TYR A 260      30.063  11.834  17.034  1.00  4.410          C  
ATOM   4313  CE2 TYR A 260      28.021  12.989  17.526  1.00  4.410          C  
ATOM   4314  CZ  TYR A 260      29.165  12.359  17.956  1.00  4.410          C  
ATOM   4315  OH  TYR A 260      29.424  12.250  19.305  1.00  4.410          O  
ATOM   4316  H   TYR A 260      27.381  12.664  11.450  1.00  3.590          H  
ATOM   4317  HA  TYR A 260      28.665  10.708  13.159  1.00  3.850          H  
ATOM   4318 1HB  TYR A 260      29.234  13.068  13.303  1.00  5.290          H  
ATOM   4319 2HB  TYR A 260      27.575  13.494  13.695  1.00  5.290          H  
ATOM   4320  HD1 TYR A 260      30.496  11.541  14.955  1.00  5.290          H  
ATOM   4321  HD2 TYR A 260      26.855  13.598  15.855  1.00  5.290          H  
ATOM   4322  HE1 TYR A 260      30.970  11.335  17.372  1.00  5.290          H  
ATOM   4323  HE2 TYR A 260      27.320  13.402  18.245  1.00  5.290          H  
ATOM   4324  HH  TYR A 260      30.269  11.806  19.434  1.00  5.290          H  
ATOM   4325  N   ASN A 261      25.541  11.478  13.882  1.00  3.710          N  
ATOM   4326  CA  ASN A 261      24.380  11.047  14.632  1.00  4.240          C  
ATOM   4327  C   ASN A 261      23.882   9.693  14.139  1.00  4.620          C  
ATOM   4328  O   ASN A 261      23.349   8.914  14.924  1.00  5.050          O  
ATOM   4329  CB  ASN A 261      23.342  12.132  14.638  1.00  5.720          C  
ATOM   4330  CG  ASN A 261      23.735  13.252  15.572  1.00  5.720          C  
ATOM   4331  OD1 ASN A 261      24.443  13.050  16.568  1.00  5.720          O  
ATOM   4332  ND2 ASN A 261      23.304  14.432  15.277  1.00  5.720          N  
ATOM   4333  H   ASN A 261      25.487  12.314  13.289  1.00  4.450          H  
ATOM   4334  HA  ASN A 261      24.686  10.900  15.667  1.00  5.090          H  
ATOM   4335 1HB  ASN A 261      23.206  12.524  13.626  1.00  6.870          H  
ATOM   4336 2HB  ASN A 261      22.413  11.730  14.972  1.00  6.870          H  
ATOM   4337 1HD2 ASN A 261      23.537  15.210  15.860  1.00  6.870          H  
ATOM   4338 2HD2 ASN A 261      22.743  14.568  14.467  1.00  6.870          H  
ATOM   4339  N   ALA A 262      24.175   9.364  12.879  1.00  4.500          N  
ATOM   4340  CA  ALA A 262      23.852   8.103  12.250  1.00  4.920          C  
ATOM   4341  C   ALA A 262      24.486   6.939  13.013  1.00  5.280          C  
ATOM   4342  O   ALA A 262      24.019   5.794  12.890  1.00  5.740          O  
ATOM   4343  CB  ALA A 262      24.312   8.089  10.802  1.00  6.720          C  
ATOM   4344  H   ALA A 262      24.564  10.075  12.270  1.00  5.400          H  
ATOM   4345  HA  ALA A 262      22.785   7.983  12.266  1.00  5.900          H  
ATOM   4346 1HB  ALA A 262      24.066   7.150  10.342  1.00  8.060          H  
ATOM   4347 2HB  ALA A 262      23.833   8.888  10.250  1.00  8.060          H  
ATOM   4348 3HB  ALA A 262      25.386   8.219  10.774  1.00  8.060          H  
ATOM   4349  N   LYS A 263      25.583   7.186  13.744  1.00  5.110          N  
ATOM   4350  CA  LYS A 263      26.192   6.128  14.525  1.00  5.370          C  
ATOM   4351  C   LYS A 263      25.315   5.944  15.764  1.00  5.640          C  
ATOM   4352  O   LYS A 263      24.920   4.837  16.122  1.00  5.950          O  
ATOM   4353  CB  LYS A 263      27.621   6.501  14.915  1.00  7.410          C  
ATOM   4354  CG  LYS A 263      28.589   6.546  13.742  1.00  7.410          C  
ATOM   4355  CD  LYS A 263      29.991   6.944  14.188  1.00  7.410          C  
ATOM   4356  CE  LYS A 263      30.951   7.012  13.002  1.00  7.410          C  
ATOM   4357  NZ  LYS A 263      32.324   7.427  13.416  1.00  7.410          N  
ATOM   4358  H   LYS A 263      25.960   8.135  13.823  1.00  6.130          H  
ATOM   4359  HA  LYS A 263      26.194   5.202  13.952  1.00  6.440          H  
ATOM   4360 1HB  LYS A 263      27.624   7.482  15.388  1.00  8.900          H  
ATOM   4361 2HB  LYS A 263      28.000   5.785  15.643  1.00  8.900          H  
ATOM   4362 1HG  LYS A 263      28.620   5.571  13.259  1.00  8.900          H  
ATOM   4363 2HG  LYS A 263      28.225   7.282  13.016  1.00  8.900          H  
ATOM   4364 1HD  LYS A 263      29.950   7.927  14.667  1.00  8.900          H  
ATOM   4365 2HD  LYS A 263      30.365   6.220  14.911  1.00  8.900          H  
ATOM   4366 1HE  LYS A 263      31.004   6.032  12.532  1.00  8.900          H  
ATOM   4367 2HE  LYS A 263      30.566   7.732  12.277  1.00  8.900          H  
ATOM   4368 1HZ  LYS A 263      32.925   7.459  12.604  1.00  8.900          H  
ATOM   4369 2HZ  LYS A 263      32.290   8.341  13.844  1.00  8.900          H  
ATOM   4370 3HZ  LYS A 263      32.693   6.761  14.080  1.00  8.900          H  
ATOM   4371  N   LYS A 264      24.935   7.062  16.395  1.00  5.530          N  
ATOM   4372  CA  LYS A 264      24.068   6.998  17.598  1.00  5.770          C  
ATOM   4373  C   LYS A 264      22.712   6.344  17.274  1.00  6.090          C  
ATOM   4374  O   LYS A 264      22.140   5.563  18.063  1.00  6.410          O  
ATOM   4375  CB  LYS A 264      23.831   8.389  18.193  1.00  7.980          C  
ATOM   4376  CG  LYS A 264      25.049   9.008  18.854  1.00  7.980          C  
ATOM   4377  CD  LYS A 264      24.737  10.396  19.409  1.00  7.980          C  
ATOM   4378  CE  LYS A 264      25.954  11.000  20.094  1.00  7.980          C  
ATOM   4379  NZ  LYS A 264      25.680  12.367  20.621  1.00  7.980          N  
ATOM   4380  H   LYS A 264      25.313   7.953  16.037  1.00  6.640          H  
ATOM   4381  HA  LYS A 264      24.564   6.381  18.349  1.00  6.920          H  
ATOM   4382 1HB  LYS A 264      23.488   9.068  17.415  1.00  9.580          H  
ATOM   4383 2HB  LYS A 264      23.040   8.330  18.941  1.00  9.580          H  
ATOM   4384 1HG  LYS A 264      25.391   8.361  19.662  1.00  9.580          H  
ATOM   4385 2HG  LYS A 264      25.849   9.093  18.115  1.00  9.580          H  
ATOM   4386 1HD  LYS A 264      24.438  11.054  18.586  1.00  9.580          H  
ATOM   4387 2HD  LYS A 264      23.916  10.335  20.122  1.00  9.580          H  
ATOM   4388 1HE  LYS A 264      26.253  10.358  20.920  1.00  9.580          H  
ATOM   4389 2HE  LYS A 264      26.769  11.053  19.379  1.00  9.580          H  
ATOM   4390 1HZ  LYS A 264      26.514  12.727  21.063  1.00  9.580          H  
ATOM   4391 2HZ  LYS A 264      25.413  12.979  19.861  1.00  9.580          H  
ATOM   4392 3HZ  LYS A 264      24.933  12.327  21.295  1.00  9.580          H  
ATOM   4393  N   PHE A 265      22.249   6.616  16.063  1.00  6.010          N  
ATOM   4394  CA  PHE A 265      20.984   6.159  15.543  1.00  6.310          C  
ATOM   4395  C   PHE A 265      20.897   4.647  15.449  1.00  6.580          C  
ATOM   4396  O   PHE A 265      19.803   4.096  15.362  1.00  6.880          O  
ATOM   4397  CB  PHE A 265      20.729   6.799  14.198  1.00  8.710          C  
ATOM   4398  CG  PHE A 265      20.438   8.311  14.227  1.00  8.710          C  
ATOM   4399  CD1 PHE A 265      20.217   9.008  15.428  1.00  8.710          C  
ATOM   4400  CD2 PHE A 265      20.365   9.042  13.043  1.00  8.710          C  
ATOM   4401  CE1 PHE A 265      19.955  10.328  15.435  1.00  8.710          C  
ATOM   4402  CE2 PHE A 265      20.105  10.374  13.069  1.00  8.710          C  
ATOM   4403  CZ  PHE A 265      19.900  11.011  14.271  1.00  8.710          C  
ATOM   4404  H   PHE A 265      22.782   7.282  15.495  1.00  7.210          H  
ATOM   4405  HA  PHE A 265      20.218   6.463  16.218  1.00  7.570          H  
ATOM   4406 1HB  PHE A 265      21.612   6.648  13.630  1.00 10.460          H  
ATOM   4407 2HB  PHE A 265      19.927   6.303  13.695  1.00 10.460          H  
ATOM   4408  HD1 PHE A 265      20.262   8.514  16.365  1.00 10.460          H  
ATOM   4409  HD2 PHE A 265      20.518   8.560  12.088  1.00 10.460          H  
ATOM   4410  HE1 PHE A 265      19.792  10.839  16.379  1.00 10.460          H  
ATOM   4411  HE2 PHE A 265      20.061  10.928  12.140  1.00 10.460          H  
ATOM   4412  HZ  PHE A 265      19.690  12.065  14.302  1.00 10.460          H  
ATOM   4413  N   ALA A 266      22.032   3.946  15.518  1.00  6.500          N  
ATOM   4414  CA  ALA A 266      22.041   2.493  15.460  1.00  6.740          C  
ATOM   4415  C   ALA A 266      21.181   1.912  16.581  1.00  7.000          C  
ATOM   4416  O   ALA A 266      20.592   0.834  16.428  1.00  7.250          O  
ATOM   4417  CB  ALA A 266      23.460   1.975  15.575  1.00  9.340          C  
ATOM   4418  H   ALA A 266      22.932   4.424  15.639  1.00  7.800          H  
ATOM   4419  HA  ALA A 266      21.618   2.185  14.505  1.00  8.090          H  
ATOM   4420 1HB  ALA A 266      23.461   0.888  15.518  1.00 11.210          H  
ATOM   4421 2HB  ALA A 266      24.063   2.386  14.765  1.00 11.210          H  
ATOM   4422 3HB  ALA A 266      23.879   2.291  16.530  1.00 11.210          H  
ATOM   4423  N   GLU A 267      21.125   2.600  17.730  1.00  6.940          N  
ATOM   4424  CA  GLU A 267      20.309   2.135  18.840  1.00  7.190          C  
ATOM   4425  C   GLU A 267      18.954   2.861  18.887  1.00  7.260          C  
ATOM   4426  O   GLU A 267      17.969   2.293  19.357  1.00  7.480          O  
ATOM   4427  CB  GLU A 267      21.053   2.311  20.167  1.00  9.970          C  
ATOM   4428  CG  GLU A 267      22.327   1.464  20.295  1.00  9.970          C  
ATOM   4429  CD  GLU A 267      23.025   1.642  21.627  1.00  9.970          C  
ATOM   4430  OE1 GLU A 267      22.565   2.434  22.414  1.00  9.970          O  
ATOM   4431  OE2 GLU A 267      24.015   0.986  21.851  1.00  9.970          O  
ATOM   4432  H   GLU A 267      21.659   3.468  17.844  1.00  8.330          H  
ATOM   4433  HA  GLU A 267      20.116   1.072  18.706  1.00  8.630          H  
ATOM   4434 1HB  GLU A 267      21.334   3.362  20.286  1.00 11.960          H  
ATOM   4435 2HB  GLU A 267      20.392   2.055  20.993  1.00 11.960          H  
ATOM   4436 1HG  GLU A 267      22.064   0.415  20.170  1.00 11.960          H  
ATOM   4437 2HG  GLU A 267      23.010   1.737  19.490  1.00 11.960          H  
ATOM   4438  N   ILE A 268      18.910   4.103  18.386  1.00  7.080          N  
ATOM   4439  CA  ILE A 268      17.688   4.926  18.450  1.00  7.130          C  
ATOM   4440  C   ILE A 268      16.567   4.588  17.429  1.00  7.270          C  
ATOM   4441  O   ILE A 268      15.394   4.591  17.812  1.00  7.450          O  
ATOM   4442  CB  ILE A 268      18.024   6.431  18.316  1.00  9.960          C  
ATOM   4443  CG1 ILE A 268      18.889   6.888  19.522  1.00  9.960          C  
ATOM   4444  CG2 ILE A 268      16.717   7.249  18.290  1.00  9.960          C  
ATOM   4445  CD1 ILE A 268      19.553   8.255  19.352  1.00  9.960          C  
ATOM   4446  H   ILE A 268      19.789   4.498  18.041  1.00  8.500          H  
ATOM   4447  HA  ILE A 268      17.264   4.782  19.441  1.00  8.560          H  
ATOM   4448  HB  ILE A 268      18.540   6.618  17.426  1.00 11.950          H  
ATOM   4449 1HG1 ILE A 268      18.255   6.921  20.405  1.00 11.950          H  
ATOM   4450 2HG1 ILE A 268      19.676   6.150  19.690  1.00 11.950          H  
ATOM   4451 1HG2 ILE A 268      16.930   8.302  18.208  1.00 11.950          H  
ATOM   4452 2HG2 ILE A 268      16.090   6.973  17.448  1.00 11.950          H  
ATOM   4453 3HG2 ILE A 268      16.162   7.073  19.213  1.00 11.950          H  
ATOM   4454 1HD1 ILE A 268      20.134   8.480  20.247  1.00 11.950          H  
ATOM   4455 2HD1 ILE A 268      20.218   8.227  18.502  1.00 11.950          H  
ATOM   4456 3HD1 ILE A 268      18.812   9.027  19.209  1.00 11.950          H  
ATOM   4457  N   ILE A 269      16.893   4.416  16.133  1.00  7.190          N  
ATOM   4458  CA  ILE A 269      15.836   4.207  15.117  1.00  7.300          C  
ATOM   4459  C   ILE A 269      14.909   3.028  15.446  1.00  7.420          C  
ATOM   4460  O   ILE A 269      15.380   1.925  15.747  1.00  7.440          O  
ATOM   4461  OXT ILE A 269      13.764   3.081  15.000  1.00 10.950          O  
ATOM   4462  CB  ILE A 269      16.407   4.030  13.678  1.00  9.790          C  
ATOM   4463  CG1 ILE A 269      17.309   2.791  13.594  1.00  9.790          C  
ATOM   4464  CG2 ILE A 269      17.073   5.293  13.206  1.00  9.790          C  
ATOM   4465  CD1 ILE A 269      17.831   2.484  12.243  1.00  9.790          C  
ATOM   4466  H   ILE A 269      17.884   4.410  15.870  1.00  8.630          H  
ATOM   4467  HA  ILE A 269      15.221   5.105  15.097  1.00  8.760          H  
ATOM   4468  HB  ILE A 269      15.581   3.829  13.009  1.00 11.750          H  
ATOM   4469 1HG1 ILE A 269      18.117   2.870  14.281  1.00 11.750          H  
ATOM   4470 2HG1 ILE A 269      16.711   1.946  13.858  1.00 11.750          H  
ATOM   4471 1HG2 ILE A 269      17.419   5.192  12.185  1.00 11.750          H  
ATOM   4472 2HG2 ILE A 269      16.350   6.078  13.239  1.00 11.750          H  
ATOM   4473 3HG2 ILE A 269      17.894   5.510  13.860  1.00 11.750          H  
ATOM   4474 1HD1 ILE A 269      18.401   1.556  12.275  1.00 11.750          H  
ATOM   4475 2HD1 ILE A 269      16.996   2.385  11.578  1.00 11.750          H  
ATOM   4476 3HD1 ILE A 269      18.471   3.277  11.905  1.00 11.750          H  
TER                                                                             
ATOM   4478  N   GLY B 270     324.249-192.157-858.710  1.00  7.920          N  
ATOM   4479  CA  GLY B 270     323.332-192.525-857.636  1.00  7.990          C  
ATOM   4480  C   GLY B 270     323.257-191.449-856.554  1.00  7.470          C  
ATOM   4481  O   GLY B 270     324.195-190.654-856.383  1.00  6.430          O  
ATOM   4482 1H   GLY B 270     324.811-192.959-858.961  1.00  9.500          H  
ATOM   4483 2H   GLY B 270     323.722-191.854-859.516  1.00  9.500          H  
ATOM   4484 3H   GLY B 270     324.851-191.406-858.402  1.00  9.500          H  
ATOM   4485 1HA  GLY B 270     322.338-192.691-858.053  1.00  9.590          H  
ATOM   4486 2HA  GLY B 270     323.653-193.467-857.194  1.00  9.590          H  
ATOM   4487  N   LEU B 271     322.183-191.498-855.757  1.00  8.310          N  
ATOM   4488  CA  LEU B 271     321.894-190.485-854.736  1.00  8.030          C  
ATOM   4489  C   LEU B 271     322.967-190.302-853.686  1.00  7.990          C  
ATOM   4490  O   LEU B 271     323.188-189.185-853.221  1.00  7.460          O  
ATOM   4491  CB  LEU B 271     320.560-190.782-854.048  1.00 11.350          C  
ATOM   4492  CG  LEU B 271     319.281-190.591-854.904  1.00 11.350          C  
ATOM   4493  CD1 LEU B 271     318.095-191.074-854.092  1.00 11.350          C  
ATOM   4494  CD2 LEU B 271     319.097-189.097-855.293  1.00 11.350          C  
ATOM   4495  H   LEU B 271     321.493-192.222-855.917  1.00  9.970          H  
ATOM   4496  HA  LEU B 271     321.801-189.542-855.234  1.00  9.640          H  
ATOM   4497 1HB  LEU B 271     320.574-191.819-853.712  1.00 13.620          H  
ATOM   4498 2HB  LEU B 271     320.469-190.154-853.171  1.00 13.620          H  
ATOM   4499  HG  LEU B 271     319.345-191.193-855.807  1.00 13.620          H  
ATOM   4500 1HD1 LEU B 271     317.181-190.963-854.676  1.00 13.620          H  
ATOM   4501 2HD1 LEU B 271     318.230-192.126-853.834  1.00 13.620          H  
ATOM   4502 3HD1 LEU B 271     318.014-190.485-853.178  1.00 13.620          H  
ATOM   4503 1HD2 LEU B 271     318.183-188.993-855.876  1.00 13.620          H  
ATOM   4504 2HD2 LEU B 271     319.017-188.496-854.394  1.00 13.620          H  
ATOM   4505 3HD2 LEU B 271     319.923-188.736-855.886  1.00 13.620          H  
ATOM   4506  N   LEU B 272     323.763-191.326-853.410  1.00  8.590          N  
ATOM   4507  CA  LEU B 272     324.799-191.168-852.400  1.00  8.880          C  
ATOM   4508  C   LEU B 272     325.734-190.001-852.734  1.00  7.720          C  
ATOM   4509  O   LEU B 272     326.349-189.427-851.831  1.00  8.040          O  
ATOM   4510  CB  LEU B 272     325.643-192.445-852.302  1.00 12.320          C  
ATOM   4511  CG  LEU B 272     324.950-193.719-851.748  1.00 12.320          C  
ATOM   4512  CD1 LEU B 272     325.911-194.890-851.901  1.00 12.320          C  
ATOM   4513  CD2 LEU B 272     324.564-193.527-850.277  1.00 12.320          C  
ATOM   4514  H   LEU B 272     323.601-192.233-853.821  1.00 10.310          H  
ATOM   4515  HA  LEU B 272     324.326-190.949-851.448  1.00 10.660          H  
ATOM   4516 1HB  LEU B 272     326.014-192.679-853.299  1.00 14.780          H  
ATOM   4517 2HB  LEU B 272     326.507-192.233-851.671  1.00 14.780          H  
ATOM   4518  HG  LEU B 272     324.056-193.934-852.328  1.00 14.780          H  
ATOM   4519 1HD1 LEU B 272     325.439-195.800-851.530  1.00 14.780          H  
ATOM   4520 2HD1 LEU B 272     326.167-195.020-852.953  1.00 14.780          H  
ATOM   4521 3HD1 LEU B 272     326.819-194.694-851.330  1.00 14.780          H  
ATOM   4522 1HD2 LEU B 272     324.092-194.437-849.909  1.00 14.780          H  
ATOM   4523 2HD2 LEU B 272     325.460-193.321-849.690  1.00 14.780          H  
ATOM   4524 3HD2 LEU B 272     323.868-192.703-850.169  1.00 14.780          H  
ATOM   4525  N   HIS B 273     325.877-189.663-854.021  1.00  6.540          N  
ATOM   4526  CA  HIS B 273     326.739-188.563-854.394  1.00  5.460          C  
ATOM   4527  C   HIS B 273     325.931-187.427-855.039  1.00  4.380          C  
ATOM   4528  O   HIS B 273     326.260-186.246-854.872  1.00  3.890          O  
ATOM   4529  CB  HIS B 273     327.809-189.076-855.349  1.00  8.080          C  
ATOM   4530  CG  HIS B 273     328.624-190.159-854.725  1.00  8.080          C  
ATOM   4531  ND1 HIS B 273     329.552-189.920-853.735  1.00  8.080          N  
ATOM   4532  CD2 HIS B 273     328.625-191.496-854.931  1.00  8.080          C  
ATOM   4533  CE1 HIS B 273     330.095-191.067-853.366  1.00  8.080          C  
ATOM   4534  NE2 HIS B 273     329.548-192.037-854.077  1.00  8.080          N  
ATOM   4535  H   HIS B 273     325.357-190.161-854.741  1.00  7.850          H  
ATOM   4536  HA  HIS B 273     327.230-188.159-853.511  1.00  6.550          H  
ATOM   4537 1HB  HIS B 273     327.336-189.467-856.250  1.00  9.690          H  
ATOM   4538 2HB  HIS B 273     328.470-188.262-855.642  1.00  9.690          H  
ATOM   4539  HD1 HIS B 273     329.587-189.096-853.167  1.00  9.690          H  
ATOM   4540  HD2 HIS B 273     328.055-192.140-855.600  1.00  9.690          H  
ATOM   4541  HE1 HIS B 273     330.857-191.092-852.589  1.00  9.690          H  
ATOM   4542  N   LEU B 274     324.817-187.762-855.714  1.00  4.380          N  
ATOM   4543  CA  LEU B 274     324.004-186.746-856.396  1.00  3.640          C  
ATOM   4544  C   LEU B 274     323.405-185.793-855.396  1.00  3.700          C  
ATOM   4545  O   LEU B 274     323.313-184.593-855.650  1.00  2.750          O  
ATOM   4546  CB  LEU B 274     322.827-187.348-857.166  1.00  5.390          C  
ATOM   4547  CG  LEU B 274     323.112-188.212-858.384  1.00  5.390          C  
ATOM   4548  CD1 LEU B 274     321.797-188.864-858.805  1.00  5.390          C  
ATOM   4549  CD2 LEU B 274     323.672-187.365-859.512  1.00  5.390          C  
ATOM   4550  H   LEU B 274     324.564-188.743-855.810  1.00  5.260          H  
ATOM   4551  HA  LEU B 274     324.641-186.175-857.066  1.00  4.370          H  
ATOM   4552 1HB  LEU B 274     322.231-187.897-856.491  1.00  6.470          H  
ATOM   4553 2HB  LEU B 274     322.227-186.513-857.520  1.00  6.470          H  
ATOM   4554  HG  LEU B 274     323.824-188.975-858.136  1.00  6.470          H  
ATOM   4555 1HD1 LEU B 274     321.963-189.495-859.676  1.00  6.470          H  
ATOM   4556 2HD1 LEU B 274     321.404-189.469-857.990  1.00  6.470          H  
ATOM   4557 3HD1 LEU B 274     321.074-188.087-859.055  1.00  6.470          H  
ATOM   4558 1HD2 LEU B 274     323.855-187.994-860.380  1.00  6.470          H  
ATOM   4559 2HD2 LEU B 274     322.955-186.586-859.773  1.00  6.470          H  
ATOM   4560 3HD2 LEU B 274     324.606-186.901-859.207  1.00  6.470          H  
ATOM   4561  N   LEU B 275     323.067-186.302-854.209  1.00  4.860          N  
ATOM   4562  CA  LEU B 275     322.412-185.479-853.222  1.00  5.070          C  
ATOM   4563  C   LEU B 275     323.185-184.238-852.866  1.00  4.470          C  
ATOM   4564  O   LEU B 275     322.575-183.222-852.549  1.00  4.090          O  
ATOM   4565  CB  LEU B 275     322.099-186.290-851.966  1.00  7.010          C  
ATOM   4566  CG  LEU B 275     320.947-187.315-852.083  1.00  7.010          C  
ATOM   4567  CD1 LEU B 275     320.954-188.205-850.864  1.00  7.010          C  
ATOM   4568  CD2 LEU B 275     319.589-186.589-852.162  1.00  7.010          C  
ATOM   4569  H   LEU B 275     323.206-187.298-854.007  1.00  5.830          H  
ATOM   4570  HA  LEU B 275     321.482-185.158-853.647  1.00  6.080          H  
ATOM   4571 1HB  LEU B 275     323.001-186.852-851.696  1.00  8.420          H  
ATOM   4572 2HB  LEU B 275     321.871-185.616-851.167  1.00  8.420          H  
ATOM   4573  HG  LEU B 275     321.083-187.913-852.966  1.00  8.420          H  
ATOM   4574 1HD1 LEU B 275     320.149-188.935-850.939  1.00  8.420          H  
ATOM   4575 2HD1 LEU B 275     321.912-188.730-850.807  1.00  8.420          H  
ATOM   4576 3HD1 LEU B 275     320.815-187.602-849.968  1.00  8.420          H  
ATOM   4577 1HD2 LEU B 275     318.794-187.329-852.231  1.00  8.420          H  
ATOM   4578 2HD2 LEU B 275     319.447-185.994-851.267  1.00  8.420          H  
ATOM   4579 3HD2 LEU B 275     319.538-185.946-853.022  1.00  8.420          H  
ATOM   4580  N   HIS B 276     324.508-184.215-852.966  1.00  4.630          N  
ATOM   4581  CA  HIS B 276     325.158-182.969-852.592  1.00  4.760          C  
ATOM   4582  C   HIS B 276     324.546-181.766-853.341  1.00  3.680          C  
ATOM   4583  O   HIS B 276     324.273-180.722-852.741  1.00  3.920          O  
ATOM   4584  CB  HIS B 276     326.660-183.008-852.865  1.00  6.610          C  
ATOM   4585  CG  HIS B 276     327.348-181.724-852.484  1.00  6.610          C  
ATOM   4586  ND1 HIS B 276     327.618-181.378-851.171  1.00  6.610          N  
ATOM   4587  CD2 HIS B 276     327.788-180.698-853.244  1.00  6.610          C  
ATOM   4588  CE1 HIS B 276     328.199-180.187-851.145  1.00  6.610          C  
ATOM   4589  NE2 HIS B 276     328.304-179.744-852.391  1.00  6.610          N  
ATOM   4590  H   HIS B 276     325.060-185.016-853.296  1.00  5.560          H  
ATOM   4591  HA  HIS B 276     325.018-182.799-851.529  1.00  5.710          H  
ATOM   4592 1HB  HIS B 276     327.111-183.828-852.306  1.00  7.930          H  
ATOM   4593 2HB  HIS B 276     326.832-183.198-853.924  1.00  7.930          H  
ATOM   4594  HD1 HIS B 276     327.608-182.002-850.388  1.00  7.930          H  
ATOM   4595  HD2 HIS B 276     327.777-180.520-854.320  1.00  7.930          H  
ATOM   4596  HE1 HIS B 276     328.490-179.733-850.198  1.00  7.930          H  
ATOM   4597  N   HIS B 277     324.309-181.909-854.654  1.00  2.650          N  
ATOM   4598  CA  HIS B 277     323.831-180.798-855.475  1.00  2.020          C  
ATOM   4599  C   HIS B 277     322.312-180.679-855.491  1.00  1.350          C  
ATOM   4600  O   HIS B 277     321.758-179.848-856.213  1.00  1.720          O  
ATOM   4601  CB  HIS B 277     324.382-180.874-856.906  1.00  3.080          C  
ATOM   4602  CG  HIS B 277     323.931-182.044-857.740  1.00  3.080          C  
ATOM   4603  ND1 HIS B 277     322.695-182.086-858.332  1.00  3.080          N  
ATOM   4604  CD2 HIS B 277     324.559-183.190-858.101  1.00  3.080          C  
ATOM   4605  CE1 HIS B 277     322.575-183.208-859.022  1.00  3.080          C  
ATOM   4606  NE2 HIS B 277     323.694-183.889-858.907  1.00  3.080          N  
ATOM   4607  H   HIS B 277     324.430-182.827-855.088  1.00  3.180          H  
ATOM   4608  HA  HIS B 277     324.202-179.874-855.059  1.00  2.420          H  
ATOM   4609 1HB  HIS B 277     324.107-179.959-857.436  1.00  3.700          H  
ATOM   4610 2HB  HIS B 277     325.469-180.898-856.860  1.00  3.700          H  
ATOM   4611  HD1 HIS B 277     321.995-181.366-858.265  1.00  3.700          H  
ATOM   4612  HD2 HIS B 277     325.547-183.597-857.883  1.00  3.700          H  
ATOM   4613  HE1 HIS B 277     321.661-183.430-859.566  1.00  3.700          H  
ATOM   4614  N   LEU B 278     321.635-181.556-854.760  1.00  1.260          N  
ATOM   4615  CA  LEU B 278     320.189-181.551-854.674  1.00  1.480          C  
ATOM   4616  C   LEU B 278     319.795-180.942-853.327  1.00  1.530          C  
ATOM   4617  O   LEU B 278     318.777-180.257-853.212  1.00  1.160          O  
ATOM   4618  CB  LEU B 278     319.649-182.987-854.808  1.00  1.980          C  
ATOM   4619  CG  LEU B 278     320.004-183.744-856.157  1.00  1.980          C  
ATOM   4620  CD1 LEU B 278     319.532-185.206-856.101  1.00  1.980          C  
ATOM   4621  CD2 LEU B 278     319.341-183.042-857.324  1.00  1.980          C  
ATOM   4622  H   LEU B 278     322.152-182.206-854.174  1.00  1.510          H  
ATOM   4623  HA  LEU B 278     319.779-180.918-855.458  1.00  1.780          H  
ATOM   4624 1HB  LEU B 278     320.010-183.562-853.972  1.00  2.380          H  
ATOM   4625 2HB  LEU B 278     318.564-182.943-854.738  1.00  2.380          H  
ATOM   4626  HG  LEU B 278     321.083-183.740-856.300  1.00  2.380          H  
ATOM   4627 1HD1 LEU B 278     319.793-185.697-857.040  1.00  2.380          H  
ATOM   4628 2HD1 LEU B 278     320.013-185.731-855.291  1.00  2.380          H  
ATOM   4629 3HD1 LEU B 278     318.453-185.239-855.963  1.00  2.380          H  
ATOM   4630 1HD2 LEU B 278     319.590-183.566-858.241  1.00  2.380          H  
ATOM   4631 2HD2 LEU B 278     318.259-183.046-857.187  1.00  2.380          H  
ATOM   4632 3HD2 LEU B 278     319.694-182.018-857.394  1.00  2.380          H  
ATOM   4633  N   LEU B 279     320.630-181.185-852.308  1.00  2.480          N  
ATOM   4634  CA  LEU B 279     320.365-180.726-850.951  1.00  3.190          C  
ATOM   4635  C   LEU B 279     321.078-179.432-850.528  1.00  3.290          C  
ATOM   4636  O   LEU B 279     320.509-178.655-849.760  1.00  3.630          O  
ATOM   4637  CB  LEU B 279     320.807-181.808-849.958  1.00  4.180          C  
ATOM   4638  CG  LEU B 279     320.149-183.206-850.073  1.00  4.180          C  
ATOM   4639  CD1 LEU B 279     320.806-184.111-849.043  1.00  4.180          C  
ATOM   4640  CD2 LEU B 279     318.641-183.138-849.858  1.00  4.180          C  
ATOM   4641  H   LEU B 279     321.431-181.787-852.473  1.00  2.980          H  
ATOM   4642  HA  LEU B 279     319.298-180.547-850.859  1.00  3.830          H  
ATOM   4643 1HB  LEU B 279     321.880-181.949-850.085  1.00  5.020          H  
ATOM   4644 2HB  LEU B 279     320.637-181.435-848.947  1.00  5.020          H  
ATOM   4645  HG  LEU B 279     320.350-183.614-851.062  1.00  5.020          H  
ATOM   4646 1HD1 LEU B 279     320.388-185.114-849.112  1.00  5.020          H  
ATOM   4647 2HD1 LEU B 279     321.882-184.152-849.227  1.00  5.020          H  
ATOM   4648 3HD1 LEU B 279     320.628-183.716-848.046  1.00  5.020          H  
ATOM   4649 1HD2 LEU B 279     318.222-184.140-849.942  1.00  5.020          H  
ATOM   4650 2HD2 LEU B 279     318.429-182.738-848.867  1.00  5.020          H  
ATOM   4651 3HD2 LEU B 279     318.183-182.500-850.612  1.00  5.020          H  
ATOM   4652  N   HIS B 280     322.316-179.176-850.996  1.00  3.460          N  
ATOM   4653  CA  HIS B 280     323.057-178.019-850.484  1.00  4.460          C  
ATOM   4654  C   HIS B 280     323.294-176.880-851.483  1.00  4.450          C  
ATOM   4655  O   HIS B 280     324.068-175.961-851.203  1.00  5.610          O  
ATOM   4656  CB  HIS B 280     324.399-178.519-849.949  1.00  5.840          C  
ATOM   4657  CG  HIS B 280     324.225-179.504-848.831  1.00  5.840          C  
ATOM   4658  ND1 HIS B 280     323.780-179.141-847.575  1.00  5.840          N  
ATOM   4659  CD2 HIS B 280     324.415-180.843-848.790  1.00  5.840          C  
ATOM   4660  CE1 HIS B 280     323.707-180.217-846.811  1.00  5.840          C  
ATOM   4661  NE2 HIS B 280     324.088-181.263-847.524  1.00  5.840          N  
ATOM   4662  H   HIS B 280     322.808-179.804-851.637  1.00  4.150          H  
ATOM   4663  HA  HIS B 280     322.508-177.593-849.647  1.00  5.350          H  
ATOM   4664 1HB  HIS B 280     324.958-179.006-850.757  1.00  7.010          H  
ATOM   4665 2HB  HIS B 280     324.996-177.682-849.592  1.00  7.010          H  
ATOM   4666  HD1 HIS B 280     323.363-178.263-847.333  1.00  7.010          H  
ATOM   4667  HD2 HIS B 280     324.747-181.560-849.535  1.00  7.010          H  
ATOM   4668  HE1 HIS B 280     323.373-180.139-845.777  1.00  7.010          H  
ATOM   4669  N   HIS B 281     322.636-176.945-852.633  1.00  3.530          N  
ATOM   4670  CA  HIS B 281     322.776-175.946-853.693  1.00  4.280          C  
ATOM   4671  C   HIS B 281     321.422-175.550-854.272  1.00  4.020          C  
ATOM   4672  O   HIS B 281     320.637-174.865-853.615  1.00  4.060          O  
ATOM   4673  OXT HIS B 281     321.133-175.870-855.424  1.00  6.420          O  
ATOM   4674  CB  HIS B 281     323.701-176.462-854.805  1.00  5.330          C  
ATOM   4675  CG  HIS B 281     325.131-176.684-854.359  1.00  5.330          C  
ATOM   4676  ND1 HIS B 281     326.115-175.718-854.479  1.00  5.330          N  
ATOM   4677  CD2 HIS B 281     325.719-177.737-853.768  1.00  5.330          C  
ATOM   4678  CE1 HIS B 281     327.248-176.195-853.988  1.00  5.330          C  
ATOM   4679  NE2 HIS B 281     327.025-177.416-853.556  1.00  5.330          N  
ATOM   4680  H   HIS B 281     322.007-177.722-852.765  1.00  4.240          H  
ATOM   4681  HA  HIS B 281     323.228-175.044-853.282  1.00  5.140          H  
ATOM   4682 1HB  HIS B 281     323.312-177.411-855.184  1.00  6.390          H  
ATOM   4683 2HB  HIS B 281     323.704-175.756-855.634  1.00  6.390          H  
ATOM   4684  HD2 HIS B 281     325.258-178.663-853.500  1.00  6.390          H  
ATOM   4685  HE1 HIS B 281     328.198-175.669-853.946  1.00  6.390          H  
ATOM   4686  HE2 HIS B 281     327.685-178.076-853.113  1.00  6.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 -1739.16 200.462 1155.02 -118.878 43.7969 60.3019 638.769 -681.216 -1.79177 -12.3035 -504.269 -49.689 -248.376 -6.71007 -25.033 -16.6922 0 21.4698 22.3353 140.715 190.698 -39.2409 42.6804 46.5215 99.1648 248.428 -532.992
MET:NtermProteinFull_1 -2.30825 0.29571 0.90374 -0.36806 0.06823 0.25356 0.16143 -0.50526 -0 -0 0.33245 1.02983 0 0 0 0 0 0.02468 0.10422 2.15563 0 0 0 0.60916 0 0.05353 2.81059
ASP_2 -2.79203 0.43356 5.32915 -0.26314 0.06439 0.86735 1.93471 -2.02501 -0.01413 -0.0949 -4.56612 -0.4911 0 0 0 -0.4362 0 -0.02013 0.03704 0 2.00744 -0.58688 0 -2.3716 -0.05205 0.1953 -2.84436
PHE_3 -4.61689 0.54686 3.942 -0.55828 0.04595 0.26285 1.91931 -1.90554 -0.01413 -0.0949 -1.20184 0.13799 0 0 0 0 0 0.03037 0.08665 0 2.55531 0.2633 0 1.0402 -0.20207 0.21719 2.45431
PHE_4 -4.23034 0.35131 3.78409 -1.02533 0.19848 0.37557 1.70794 -1.99921 -0 -0 -0.74855 -0.49715 0 0 0 0 0 -0.11864 0.05705 0 2.39724 0.32269 0 1.0402 -0.17092 0.21918 1.66361
SER_5 -4.52988 0.43399 4.88648 -0.02706 0 0.04166 1.84644 -2.4096 -0 -0 -0.71744 -1.10008 0 0 0 0 0 0.10529 0.00683 0.23763 0 0.02812 0.60063 -0.77834 -0.31272 0.21646 -1.47158
ARG_6 -6.43314 0.51332 6.9159 -0.68847 0.1034 0.42456 3.31178 -3.19756 -0 -0 -2.94225 0.21478 0 0 0 -0.4362 0 -0.00524 0.14487 2.94816 0 -0.00645 0 -1.2888 -0.28734 0.35866 -0.35
LYS_7 -5.78986 0.58692 7.95223 -0.37338 0.0545 0.23245 3.21365 -3.46738 -0 -0 -5.55495 0.35238 0 0 0 0 0 -0.00059 0.01425 2.33429 0 -0.02123 0 -1.5107 -0.23855 0.5156 -1.70037
ASN_8 -5.04759 0.2344 5.52535 -0.17128 0.02318 0.25539 2.39722 -2.72702 -0 -0 -2.00311 -0.3057 0 0 0 0 0 0.0664 3e-05 0 1.4729 0.53053 0 -0.93687 -0.12567 0.37051 -0.44134
ARG_9 -5.66508 0.2364 6.76622 -0.75738 0.09399 0.49234 2.69573 -3.05787 -0 -0 -2.20707 0.33543 0 0 0 0 0 0.04386 0.01444 1.43991 0 -0.11063 0 -1.2888 -0.11501 0.2627 -0.82082
ILE_10 -6.71242 0.4894 6.10973 -0.4998 0.35827 0.09917 2.71435 -3.10231 -0.00614 -0.04442 -2.25548 0.10066 0 0 0 0 0 -0.04329 0.03783 0.48078 0 -0.46249 0 0.73287 -0.17988 0.33342 -1.84974
LEU_11 -6.63353 0.55914 4.60031 -0.47968 0.1915 0.1095 2.3186 -2.69222 -0.01191 -0.13195 -2.45089 0.22621 0 0 0 0 0 0.0378 0.03377 0.32353 0 -0.26927 0 0.18072 -0.11575 0.43435 -3.76977
LEU_12 -7.67279 0.74483 4.39371 -0.67637 0.18365 0.23384 2.75487 -2.86127 -0 -0 -2.42489 0.13173 0 0 0 0 0 -0.00606 0.01257 0.78763 0 -0.19456 0 0.18072 -0.12786 0.34249 -4.19775
LYS_13 -5.22503 0.1906 5.80985 -0.30926 0.02959 0.14007 2.53558 -2.63214 -0 -0 -2.15421 -0.00651 0 0 0 0 0 -0.02588 0.01182 1.74082 0 -0.01066 0 -1.5107 -0.18295 0.22892 -1.37008
GLU_14 -4.95478 0.18373 5.9938 -0.20984 0.02487 0.28764 2.55829 -2.74646 -0.01191 -0.13195 -3.75028 -0.59944 0 0 0 0 0 0.01937 0.01645 0 3.01152 -0.20423 0 -2.7348 -0.47703 0.23966 -3.48538
LEU_15 -8.10174 0.85378 4.59613 -0.72735 0.30087 0.31626 2.67309 -2.87115 -0.0198 -0.12107 -2.33495 0.12743 0 0 0 0 0 -0.01799 0.02059 0.95799 0 -0.25148 0 0.18072 -0.33365 0.52581 -4.22652
ILE_16 -7.75593 0.67305 4.78839 -0.51098 0.45809 0.10142 2.58682 -2.86021 -0.00013 -0.00294 -2.1469 0.02204 0 0 0 0 0 -0.04113 0.04415 0.50927 0 -0.4075 0 0.73287 -0.02887 0.56062 -3.27788
LYS_17 -4.71024 0.2203 5.37084 -0.31144 0.0342 0.1426 2.18037 -2.41233 -0 -0 -2.20119 -0.00136 0 0 0 0 0 -0.02322 0.00543 1.77935 0 0.00982 0 -1.5107 -0.11062 0.25784 -1.28034
THR_18 -5.1401 0.18432 5.51335 -0.20456 0.14484 0.07431 2.7727 -2.67104 -0.01014 -0.0678 -2.72598 -0.0952 0 0 0 0 0 -0.02383 0.00082 0.07094 0 -0.02734 2.29352 -1.0874 -0.08473 0.17501 -0.90834
ASP_19 -5.99507 0.33269 8.39451 -0.20854 0.00025 0.68092 4.24109 -3.65457 -0.01065 -0.05549 -6.85563 -0.26749 0 0 0 -2.38684 0 0.00613 0.02067 0 3.08807 0.29182 0 -2.3716 0.28905 0.22431 -4.23636
PHE_20 -6.74189 0.58189 4.45771 -0.90908 0.12118 0.35497 2.35533 -2.59377 -0.01366 -0.07665 -1.74415 0.00431 0 0 0 0 0 -0.00022 0.16014 0 1.96372 -0.43816 0 1.0402 0.22017 0.31549 -0.94245
LYS_21 -4.29607 0.43335 4.67676 -0.30852 0.02463 0.13878 1.69298 -2.20522 -0 -0 -1.66593 -0.00736 0 0 0 0 0 -0.01156 0.03025 1.67764 0 -0.05405 0 -1.5107 -0.23373 0.35134 -1.26741
LEU_22 -4.24985 0.21299 4.3422 -0.46429 0.16296 0.09505 2.19871 -2.19783 -0 -0 -1.89309 0.22701 0 0 0 0 0 -0.02479 0.04879 0.57385 0 -0.18278 0 0.18072 -0.08354 0.37504 -0.67886
ARG_23 -5.3798 0.28483 5.6706 -1.02702 0.27252 0.66521 2.47467 -2.37034 -0.02365 -0.18348 -3.7239 0.12464 0 0 0 -1.5643 0 -0.05881 0.11372 2.83232 0 -0.1738 0 -1.2888 -0.05846 0.45848 -2.95538
TYR_24 -8.97439 1.22854 5.16602 -0.71044 0.15197 0.38595 2.75072 -3.10142 -0.04122 -0.30504 -2.53041 -0.2546 0 0 0 0 0 0.11662 0.0816 0 2.33327 -0.1985 0.05138 1.2797 -0.47642 0.77205 -2.2746
GLN_25 -6.13438 1.47106 6.73992 -0.64785 0.14845 0.6059 3.68318 -3.14802 -0.00363 -0.05611 -2.75034 -0.52453 0 0 0 -0.48737 0 0.86687 0.09164 0 2.52338 -0.25995 0 -0.18838 1.19883 1.30789 4.43656
GLY_26 -1.76198 0.64849 1.78055 -8e-05 0 0 0.30275 -0.93863 -0 -0 -0.15905 -0.41861 0 0 0 0 0 -0.14789 0 0 0 -1.49713 0 0.83697 0.98076 1.95924 1.58538
SER_27 -2.56694 0.81768 2.73098 -0.01521 0 0.03053 1.03514 -1.30688 -0.01503 -0.08398 -1.59254 -0.89514 0 0 0 -0.48737 0 0.14577 0.01158 0.34013 0 -0.30196 1.18571 -0.77834 0.91168 2.37748 1.54328
ALA_28 -2.29104 0.35491 1.3191 -0.02861 0.02665 0 0.22011 -0.90228 -0.00363 -0.05611 -0.84824 -0.46391 0 0 0 0 0 -0.03547 0 0 0 -0.28096 0 1.8394 2.35732 1.73628 2.94351
ILE_29 -4.36705 0.4253 4.00413 -0.45702 0.37155 0.08331 2.11629 -2.0078 -0.05647 -0.30123 -2.05141 0.0705 0 0 0 0 0 0.31684 0.03625 0.33911 0 0.02946 0 0.73287 1.8363 1.04594 2.16684
GLY_30 -4.27398 0.74682 3.90686 -4e-05 0 0 2.51621 -2.14498 -0 -0 -1.67661 -0.3863 0 0 0 0 0 -0.06977 0 0 0 0.41617 0 0.83697 1.00172 0.89769 1.77077
TYR_31 -6.67519 0.57823 4.01747 -0.95405 0.07401 0.36841 1.7582 -2.54479 -0.01634 -0.07558 -1.16853 -0.45762 0 0 0 0 0 -0.12536 0.16503 0 2.19543 0.31532 0.00154 1.2797 0.10415 0.46701 -0.69296
LEU_32 -6.71504 1.08565 4.35182 -0.5087 0.23918 0.12958 2.85107 -2.64914 -0 -0 -2.48542 0.17038 0 0 0 0 0 -0.05111 0.14646 0.29728 0 -0.27509 0 0.18072 -0.12964 0.29861 -3.06337
TRP_33 -7.63263 0.73503 4.53067 -1.17441 0.24075 0.42398 2.46359 -2.72144 -0 -0 -1.76634 -0.43279 0 0 0 0 0 0.35301 0.17878 0 1.59699 -0.06195 0 1.6906 -0.27067 1.09583 -0.75099
SER_34 -4.17879 0.3115 4.48019 -0.02696 0 0.06208 1.61412 -2.11851 -0.00561 -0.11081 -0.93904 -0.53106 0 0 0 -0.78889 0 0.02329 0.03751 1.08184 0 0.30382 0.60709 -0.77834 -0.10621 1.02024 -0.04253
ILE_35 -7.40396 1.17984 3.20172 -0.70069 0.47072 0.24212 1.85101 -2.46566 -0 -0 -0.50097 0.52996 0 0 0 0 0 -0.04954 0.0437 1.66302 0 -0.43205 0 0.73287 0.13668 0.49432 -1.00693
LEU_36 -7.71332 0.90097 4.20294 -0.50737 0.20141 0.13683 2.85027 -2.60071 -0.01363 -0.07643 -2.31507 0.21438 0 0 0 0 0 -0.05566 0.07631 0.28122 0 -0.31452 0 0.18072 -0.12332 0.96103 -3.71395
LYS_37 -6.61185 0.95855 5.8006 -0.39388 0.04618 0.19251 2.93403 -2.78065 -0.0018 -0.01093 -3.12895 -0.07476 0 0 0 0 0 0.42989 0.13703 1.72348 0 0.12346 0 -1.5107 5.48969 2.12314 5.44504
PRO_38 -6.66242 0.73881 3.8161 -0.06518 0 0.04103 1.69327 -1.85571 -0 -0 -1.70193 0.61466 0 0 0 0 0 -0.09374 0.03622 0.13729 0 0.27316 0 -2.4119 5.81513 1.86153 2.2363
LEU_39 -6.88273 0.46867 3.10868 -0.4722 0.26184 0.10681 2.21674 -2.3492 -0 -0 -1.29172 0.25999 0 0 0 0 0 0.17964 0.11391 0.4327 0 -0.25675 0 0.18072 0.02911 0.64302 -3.25075
MET_40 -6.6932 0.3713 4.41397 -0.58135 0.33513 0.07046 2.86972 -2.53202 -0 -0 -2.64763 -0.17997 0 0 0 0 0 -0.00783 0.31885 2.15793 0 0.07131 0 0.60916 -0.01077 0.45406 -0.98089
LEU_41 -9.58111 1.10769 5.60888 -0.47811 0.22487 0.11007 3.03677 -3.22266 -0.02975 -0.16702 -2.55276 0.2112 0 0 0 0 0 0.12467 0.02689 0.36776 0 -0.26452 0 0.18072 -0.06262 0.5925 -4.76653
PHE_42 -9.09448 1.2257 5.2708 -1.09456 0.17407 0.43542 2.88305 -3.12036 -0.00388 -0.02692 -2.65431 -0.02083 0 0 0 0 0 -0.01713 0.27021 0 1.76911 -0.52956 0 1.0402 -0.03325 0.80392 -2.72282
ALA_43 -4.52731 0.42418 4.35225 -0.02091 0 0 2.29998 -2.46098 -0 -0 -1.77836 -0.36378 0 0 0 0 0 -0.04043 0 0 0 -0.29728 0 1.8394 -0.10546 0.55316 -0.12554
ILE_44 -6.02395 0.35798 4.60085 -0.49192 0.34154 0.0987 2.57272 -2.58185 -0 -0 -1.65938 0.09762 0 0 0 0 0 -0.0433 0.03569 0.50478 0 -0.46605 0 0.73287 -0.19194 0.44767 -1.66795
MET_45 -12.1253 2.10741 6.36065 -0.31867 0.08441 0.05893 3.28046 -3.56274 -0 -0 -2.9664 0.00452 0 0 0 0 0 0.12338 1.30174 1.09938 0 0.03409 0 0.60916 0.02352 0.89972 -2.98575
TYR_46 -8.30555 0.86965 4.89262 -0.80654 0.0703 0.23322 3.07832 -3.02836 -0.01612 -0.09059 -2.47877 -0.29459 0 0 0 0 0 -0.00312 0.0098 0 1.93691 -0.4349 0.00018 1.2797 0.07586 0.91292 -2.09904
ILE_47 -4.08102 0.23265 3.64272 -0.50193 0.3298 0.10398 1.5018 -1.93538 -0.00394 -0.02711 -1.04058 0.00095 0 0 0 0 0 -0.03428 0.02963 0.6521 0 -0.32211 0 0.73287 0.0907 0.49426 -0.13491
VAL_48 -4.76769 0.48453 2.93616 -0.3056 0.25922 0.06979 1.78458 -1.96941 -0 -0 -1.00731 -0.16186 0 0 0 0 0 0.03539 0.17972 0.08268 0 -0.42838 0 1.9342 0.05898 0.57649 -0.23854
PHE_49 -10.1553 1.78439 2.32929 -0.63838 0.12137 0.34064 2.26688 -2.55802 -0.01702 -0.08192 -2.88959 -0.04327 0 0 0 0 0 -0.03956 0.19876 0 2.10267 -0.17584 0 1.0402 -0.06746 1.71174 -4.77041
VAL_50 -6.51339 0.81845 3.01517 -0.36407 0.28054 0.08842 2.21521 -2.20376 -0 -0 -2.10701 -0.12771 0 0 0 0 0 -0.09555 0.00016 0.71273 0 0.24305 0 1.9342 -0.26937 1.62239 -0.75053
ARG_51 -4.38357 0.4079 3.65149 -0.74465 0.13782 0.51083 0.98873 -1.84067 -6e-05 -0.00019 -0.7133 0.3434 0 0 0 0 0 -0.11114 0.1144 1.77355 0 -0.0649 0 -1.2888 -0.28344 0.41764 -1.08496
PHE_52 -8.13836 0.89407 3.46911 -0.59558 0.10425 0.30675 2.54597 -2.26054 -0.02246 -0.12971 -2.6348 0.07156 0 0 0 0 0 -0.02449 0.00759 0 2.56855 -0.01988 0 1.0402 -0.27103 0.58228 -2.50653
LEU_53 -6.41569 1.38638 4.06274 -0.70927 0.35247 0.30314 2.45789 -2.29407 -0.00749 -0.02567 -1.49384 0.16661 0 0 0 0 0 0.04371 0.04962 0.92181 0 -0.24358 0 0.18072 1.01547 1.92063 1.67158
PRO_54 -4.22026 1.07056 3.02099 -0.09019 0.00059 0.05653 1.00374 -1.41378 -0 -0 -1.01597 0.64885 0 0 0 0 0 -0.1109 0.0134 0.58792 0 -0.56965 0 -2.4119 1.10987 1.9981 -0.32209
LEU_55 -4.33604 0.57377 2.36681 -0.4646 0.12984 0.11066 1.49496 -1.45807 -0.00135 -0.02413 -0.27324 0.20122 0 0 0 0 0 -0.09362 0.0515 0.37856 0 -0.21015 0 0.18072 -0.1292 0.75641 -0.74594
GLY_56 -1.71093 0.34652 1.85518 -7e-05 0 0 0.819 -0.99831 -0.02246 -0.12971 -1.20186 -0.36717 0 0 0 0 0 -0.034 0 0 0 0.41018 0 0.83697 0.02344 0.33766 0.16443
GLY_57 -2.62287 0.16007 3.03425 -0.00033 0 0 1.40929 -1.50797 -0 -0 -0.72191 -0.17163 0 0 0 0 0 -0.09033 0 0 0 -1.51822 0 0.83697 0.22985 0.15274 -0.81008
ASP_58 -1.86748 0.0665 1.65317 -0.23266 0.09274 0.78362 0.28067 -0.80864 -0 -0 0.04183 -3.56463 0 0 0 0 0 -0.06286 0.31274 0 3.03082 -0.43895 0 -2.3716 -0.24088 0.27943 -3.04617
VAL_59 -2.17645 0.54063 2.04917 -0.32103 0.25003 0.07386 0.66324 -1.03244 -0 -0 0.13929 -0.19847 0 0 0 0 0 -0.06265 0.00193 0.06401 0 -0.38726 0 1.9342 5.37619 1.43135 8.34558
PRO_60 -3.66455 0.75195 1.54522 -0.19951 0.00397 0.14127 0.14048 -0.86514 -0 -0 -0.42544 -0.01074 0 0 0 0 0 0.01442 0.00932 0.40724 0 -0.81502 0 -2.4119 5.54597 1.48567 1.65322
HIS_61 -5.06295 0.43769 3.44485 -0.40343 0.00427 0.42133 2.25786 -1.872 -0 -6e-05 -1.72667 -0.42092 0 0 0 0 0 -0.07313 0.11874 0 2.52988 -0.06163 0 -0.45461 -0.10221 0.4595 -0.50351
TRP_62 -12.3949 2.70645 3.45668 -1.10587 0.02015 0.4792 2.43321 -3.32263 -0 -0 -0.9629 -0.379 0 0 0 0 0 0.00778 0.05437 0 1.8516 -0.3798 0 1.6906 6.06401 1.72657 1.94556
PRO_63 -6.3068 1.10121 2.12493 -0.08111 0 0.04841 1.08625 -1.33794 -0 -0 -0.7429 0.61747 0 0 0 0 0 -0.13951 0.02937 0.49858 0 -0.44339 0 -2.4119 5.76071 1.95432 1.75771
VAL_64 -8.4096 1.67972 2.80091 -0.29653 0.18793 0.06414 2.5338 -2.56815 -6e-05 -0.00057 -1.54662 -0.13877 0 0 0 0 0 -0.00221 0.02482 0.07965 0 -0.43018 0 1.9342 -0.15786 0.80927 -3.43612
ALA_65 -5.98172 0.57368 3.86394 -0.02169 0 0 2.53798 -2.69324 -1e-05 -0.00013 -2.69897 -0.37131 0 0 0 0 0 -0.06004 0 0 0 -0.35998 0 1.8394 -0.20834 0.52848 -3.05194
LEU_66 -10.4546 1.82248 4.1149 -0.58427 0.46199 0.14211 2.97085 -3.30974 -0 -6e-05 -2.13816 0.07313 0 0 0 0 0 0.0618 0.09228 3.11534 0 -0.2158 0 0.18072 -0.28512 0.80311 -3.14907
LEU_67 -8.06145 0.70194 3.54647 -0.49969 0.27826 0.12581 2.68432 -2.84158 -0 -0 -1.85453 0.20014 0 0 0 0 0 -0.01206 0.01209 0.3105 0 -0.30818 0 0.18072 -0.18829 0.98331 -4.74223
LEU_68 -8.40404 0.95809 3.57032 -0.45234 0.13343 0.09416 2.14761 -2.63968 -0 -0 -1.52016 0.22773 0 0 0 0 0 0.10567 0.03256 0.39651 0 -0.26318 0 0.18072 -0.30751 0.66044 -5.07967
GLY_69 -4.67638 0.20391 4.40391 -5e-05 0 0 2.1264 -2.41478 -0.05346 -0.26713 -1.86333 -0.40833 0 0 0 0 0 -0.05936 0 0 0 0.41595 0 0.83697 0.31493 0.38447 -1.05628
ASN_70 -8.39182 0.45572 7.22998 -0.20151 0.05132 0.30576 3.75688 -3.72339 -0 -0 -3.82165 -0.29986 0 0 0 0 0 -0.04194 0.02395 0 1.48153 0.48009 0 -0.93687 0.52423 0.56918 -2.53838
VAL_71 -6.5657 0.81573 3.65492 -0.25588 0.10849 0.04102 2.81892 -2.63894 -0 -0 -2.27158 0.30912 0 0 0 0 0 0.04292 0.00151 0.93378 0 -0.14708 0 1.9342 0.01477 0.94991 -0.25389
ILE_72 -8.75786 1.22824 2.7176 -0.53419 0.50763 0.10604 2.36837 -2.55794 -0 -0 -2.01463 0.01077 0 0 0 0 0 -0.07058 0.0304 0.50352 0 -0.48853 0 0.73287 -0.00662 0.7626 -5.46232
TRP_73 -12.444 1.70781 5.25273 -1.24894 0.10235 0.62268 3.59424 -3.90133 -0 -0 -3.48132 -0.3535 0 0 -0.69377 0 0 -0.0308 0.4034 0 2.2069 -0.1287 0 1.6906 0.00136 0.84167 -5.85862
THR_74 -6.44694 0.5449 5.91179 -0.19654 0.06948 0.07075 2.82535 -3.00098 -0.01847 -0.18018 -3.47208 -0.12695 0 0 0 0 0 0.25824 0.15682 0.13298 0 0.02261 2.23072 -1.0874 -0.05429 0.95642 -1.40379
PHE_75 -11.6206 1.33167 4.76315 -0.91324 0.05076 0.31523 3.48916 -3.60575 -0.01909 -0.09383 -2.8035 -0.03998 0 0 0 0 0 0.02465 0.1879 0 1.76454 -0.47181 0 1.0402 0.02458 0.62145 -5.95452
PHE_76 -9.24162 0.53309 3.88142 -0.74495 0.02432 0.19544 2.5826 -2.80526 -0.01749 -0.09815 -2.79013 -0.11514 0 0 0 0 0 -0.01882 0.00425 0 1.79599 -0.49016 0 1.0402 0.09867 0.52758 -5.63816
GLN_77 -8.05708 1.05947 7.17305 -0.26013 0.03203 0.16097 3.13219 -3.57246 -0.01671 -0.16831 -3.44167 -0.38154 0 0 -0.46088 0 0 -0.01802 0.18231 0 2.71138 0.16472 0 -0.18838 0.13967 0.98756 -0.82182
GLU_78 -6.44035 0.38404 7.62967 -0.32985 0.08035 0.36258 3.0738 -3.39905 -0.02032 -0.14536 -3.84322 -0.52353 0 0 0 -1.0203 0 -8e-05 0.014 0 3.76392 -0.04168 0 -2.7348 0.11834 0.77045 -2.3014
THR_79 -7.4279 0.99498 5.27264 -0.19311 0.10015 0.06575 2.92756 -3.07292 -0.02153 -0.22424 -2.69278 -0.39989 0 0 0 0 0 -0.00273 0.00098 0.05516 0 0.01708 2.355 -1.0874 0.2018 0.65554 -2.47586
THR_80 -7.87123 0.80767 5.39442 -0.21046 0.21494 0.0765 3.11216 -3.16172 -0.02743 -0.16138 -2.36143 -0.12352 0 0 0 0 0 0.02367 0.02736 0.06779 0 -0.00521 2.24144 -1.0874 0.36492 0.79199 -1.8869
MET_81 -7.66408 0.46122 4.99761 -0.36325 0.09244 0.18811 2.28715 -2.70429 -0.01749 -0.09815 -1.87174 -0.53904 0 0 0 0 0 -0.03816 0.2419 3.24727 0 -0.01586 0 0.60916 0.15479 0.53581 -0.49662
MET_82 -7.04382 0.82598 5.16376 -0.75 0.35665 0.36002 2.75078 -2.7574 -0 -0 -2.67662 -0.19534 0 0 0 0 0 0.22137 0.01021 2.50692 0 -0.02136 0 0.60916 -0.10797 0.59889 -0.14876
GLY_83 -4.71028 0.30994 4.14827 -5e-05 0 0 2.05051 -2.45816 -0.05636 -0.27363 -1.98941 -0.42186 0 0 -0.71708 0 0 -0.07038 0 0 0 0.41108 0 0.83697 0.40179 0.53705 -2.00161
MET_84 -10.9246 1.13443 5.13304 -0.38254 0.15546 0.0126 2.13512 -2.98876 -0 -0 -1.2258 0.13637 0 0 0 0 0 0.037 0.08296 1.06847 0 0.04996 0 0.60916 0.6087 0.81321 -3.5452
VAL_85 -6.46892 0.50312 3.8396 -0.28967 0.18309 0.0511 2.86099 -2.59845 -0.00317 -0.02713 -3.84858 0.24188 0 0 0 0 0 0.05324 0.07068 0.36965 0 0.34265 0 1.9342 0.18319 0.95018 -1.65235
SER_86 -6.14904 0.9689 6.04426 -0.03613 9e-05 0.04324 3.66114 -3.06819 -0 -0 -3.36485 -0.59612 0 0 -0.71708 0 0 -0.11158 0.01295 0.20634 0 -0.03341 1.79304 -0.77834 -0.26198 1.09404 -1.29271
VAL_87 -7.75014 0.5787 1.61314 -0.30885 0.17441 0.05976 1.27846 -2.10258 -0.03111 -0.13581 0.08591 0.01331 0 0 0 0 0 0.14839 0.00519 0.33147 0 0.45459 0 1.9342 -0.28718 0.97544 -2.96269
VAL_88 -6.0225 0.51018 3.16446 -0.27894 0.11355 0.05697 1.9047 -2.30582 -0.01807 -0.17342 -1.2089 -0.3187 0 0 0 0 0 0.05016 0.00082 0.26109 0 -0.44731 0 1.9342 0.07216 0.74312 -1.96225
THR_89 -3.77132 0.13235 3.82276 -0.20248 0.1342 0.07329 1.44904 -1.76324 -0.0116 -0.11583 -0.96583 -0.01567 0 0 0 0 0 -0.04272 0.00694 0.11881 0 0.13632 2.29291 -1.0874 0.15542 0.70405 1.04999
ARG_90 -8.39523 0.82315 6.49311 -0.72231 0.38904 0.42705 3.59679 -3.28687 -0.01668 -0.14281 -2.88717 0.21401 0 0 0 -0.82254 0 -0.05257 0.06778 2.54288 0 -0.02401 0 -1.2888 0.11987 0.4376 -2.5277
GLY_91 -3.9891 0.35809 4.36149 -4e-05 0 0 2.02053 -2.23067 -0.0067 -0.05141 -2.00582 -0.41861 0 0 0 0 0 -0.14354 0 0 0 0.3698 0 0.83697 0.20992 0.35711 -0.33197
ASP_92 -3.60818 0.32448 6.13762 -0.17859 0.00041 0.58599 2.57276 -2.49794 -0.00648 -0.0576 -3.98493 -0.26194 0 0 0 -0.77481 0 0.09465 0.12634 0 3.03176 0.31698 0 -2.3716 0.25286 0.26541 -0.03281
LEU_93 -7.21298 0.45723 3.40375 -0.67484 0.14659 0.24344 1.88889 -2.31888 -0.02453 -0.10572 -0.8386 0.09505 0 0 0 0 0 -0.01901 0.15149 0.85873 0 -0.21001 0 0.18072 0.05013 0.33875 -3.5898
LEU_94 -9.71993 1.89966 4.64758 -0.55821 0.41565 0.13835 2.70349 -3.23519 -0.00429 -0.07403 -1.81505 0.25087 0 0 0 0 0 -0.00398 0.85053 0.65116 0 -0.21045 0 0.18072 -0.05987 0.94829 -2.9947
ARG_95 -5.58872 0.30166 7.82341 -0.53876 0.06695 0.29211 3.70328 -3.47984 -0.00011 -0.00058 -4.93573 0.20558 0 0 -1.73231 0 0 -0.03037 0.1773 1.87542 0 -0.02246 0 -1.2888 0.03296 1.51571 -1.6233
LYS_96 -3.86649 0.26745 5.23019 -0.31979 0.02828 0.14775 2.47407 -2.18099 -0.0067 -0.05141 -3.95697 0.03395 0 0 0 -0.77481 0 -0.05942 0.14134 1.69262 0 -0.03876 0 -1.5107 -0.18053 1.03006 -1.90086
LEU_97 -4.1372 0.65163 2.68234 -0.5312 0.33055 0.17841 1.13149 -1.66387 -0 -0 -1.04706 -0.06852 0 0 0 0 0 0.00327 0.07018 2.04129 0 0.09271 0 0.18072 -0.35792 0.63266 0.18949
ASN_98 -2.04672 0.17405 2.84516 -0.18697 0.01804 0.31957 1.1276 -1.36669 -0.00439 -0.07461 -0.6759 -1.03302 0 0 0 0 0 0.24163 0.04446 0 1.93862 -1.04546 0 -0.93687 -0.545 0.57853 -0.62794
PHE_99 -9.22307 1.62682 1.59356 -0.53842 0.02083 -0.0145 1.13526 -2.00856 -0.02453 -0.10572 -0.97321 -0.15509 0 0 0 0 0 -0.00504 0.99644 0 3.77254 -0.14608 0 1.0402 -0.63914 0.5159 -3.1318
SER_100 -4.59645 0.40293 4.6179 -0.03324 0.0001 0.06079 2.63298 -2.25884 -0 -0 -1.73647 -0.85177 0 0 -0.70007 0 0 -0.02199 0.20212 0.68737 0 0.31336 0.64346 -0.77834 -0.20783 0.45308 -1.17091
LYS_101 -9.49426 1.321 6.00345 -0.57994 0.20891 0.4487 3.01308 -3.15722 -0 -0 -1.91462 0.30572 0 0 -0.89557 0 0 0.09169 0.35299 2.06729 0 -0.12824 0 -1.5107 -0.17878 0.67552 -3.37097
GLN_102 -6.73667 0.289 5.16879 -0.60389 0.34923 1.03483 2.54069 -2.6923 -0.03679 -0.28648 -2.05662 -2.3512 0 0 0 -0.8435 0 0.21859 0.00454 0 4.32083 -0.21191 0 -0.18838 -0.33618 0.77732 -1.64011
THR_103 -6.48758 0.52527 4.79384 -0.20601 0.17045 0.07849 2.61082 -2.71012 -0.01735 -0.14009 -1.88646 -0.46655 0 0 -0.70007 0 0 0.01817 0.03758 0.11164 0 0.0016 2.34402 -1.0874 -0.14988 0.45149 -2.70818
ILE_104 -10.5759 2.13071 4.06403 -0.56192 0.77139 0.11006 2.90509 -3.23541 -0 -0 -0.87553 0.09454 0 0 0 0 0 -0.06938 0.00535 0.55486 0 -0.46523 0 0.73287 0.02102 0.75972 -3.63368
VAL_105 -7.81146 0.47164 2.89746 -0.30071 0.1649 0.06971 2.85692 -2.7956 -0 -0 -2.15375 -0.20023 0 0 0 0 0 -0.02612 0.00302 0.07068 0 -0.26029 0 1.9342 -0.05254 0.83391 -4.29826
PHE_106 -7.33351 0.69403 4.73599 -1.02978 0.16838 0.4969 2.77757 -2.96371 -0.00731 -0.0409 -2.66459 0.17658 0 0 0 0 0 -0.03429 0.05004 0 2.68454 0.07148 0 1.0402 -0.15283 0.87394 -0.45726
SER_107 -6.82385 0.57694 6.3541 -0.02988 0 0.05154 3.47639 -3.21123 -0 -0 -2.13657 -1.23066 0 0 0 0 0 0.12152 0.2126 0.47637 0 0.17351 0.61361 -0.77834 -0.28035 0.99015 -1.44415
ALA_108 -4.68164 0.38334 3.59502 -0.01982 0 0 2.27886 -2.44175 -0.00529 -0.07829 -1.8095 -0.36978 0 0 0 0 0 -0.00152 0 0 0 -0.15626 0 1.8394 -0.31651 0.57826 -1.20546
VAL_109 -8.01718 0.95148 3.37435 -0.30264 0.20927 0.06813 3.09188 -2.95565 -0.00759 -0.06789 -2.07741 -0.00267 0 0 0 0 0 -0.0638 0.00545 0.04998 0 -0.37872 0 1.9342 -0.11319 0.41884 -3.88317
SER_110 -6.0556 0.49 5.01625 -0.02755 0 0.06299 2.95927 -2.84602 -0 -0 -2.51032 -0.57927 0 0 0 0 0 0.09484 0.01285 0.75641 0 0.32779 0.60278 -0.77834 0.09253 0.28806 -2.09334
GLY_111 -4.31557 0.3097 4.94088 -5e-05 0 0 2.38571 -2.58809 -0.00731 -0.0409 -2.34271 -0.43373 0 0 0 0 0 -0.01753 0 0 0 0.28657 0 0.83697 0.62604 0.1884 -0.17162
ALA_112 -6.89731 0.85464 4.89228 -0.01985 0 0 3.16599 -3.3441 -0.01843 -0.09547 -2.32201 -0.34109 0 0 0 0 0 -0.04086 0 0 0 -0.18589 0 1.8394 0.40338 0.55072 -1.55861
ALA_113 -5.08442 0.54475 3.49444 -0.02111 0 0 2.31084 -2.45873 -0 -0 -2.3794 -0.37086 0 0 0 0 0 -0.01883 0 0 0 -0.33472 0 1.8394 -0.38918 0.57981 -2.28802
ILE_114 -5.28206 0.36906 4.58615 -0.49564 0.33501 0.09723 2.49802 -2.57239 -0 -0 -1.93403 0.12193 0 0 0 0 0 0.06046 0.09856 0.49239 0 -0.49841 0 0.73287 -0.15902 0.40943 -1.14045
ASN_115 -7.5059 0.38866 7.6105 -0.27776 0.14556 0.45741 3.97925 -3.92232 -0 -0 -2.31558 -0.99908 0 0 0 -1.0203 0 0.24476 0.06406 0 3.92868 0.02322 0 -0.93687 0.02659 0.6814 0.57228
PHE_116 -10.2772 1.97765 6.13879 -0.66666 0.04797 0.29368 3.53223 -3.90736 -0.01786 -0.11311 -3.26471 0.00429 0 0 0 0 0 0.02102 0.23717 0 2.48378 -0.07947 0 1.0402 -0.00951 1.31253 -1.24654
GLY_117 -3.24963 0.18159 4.09773 -4e-05 0 0 2.00049 -2.02419 -0.01843 -0.09547 -2.04352 -0.43546 0 0 0 0 0 -0.06453 0 0 0 0.46631 0 0.83697 0.32063 0.97705 0.94952
ILE_118 -5.23702 0.37866 4.68985 -0.48801 0.32478 0.09708 2.42661 -2.54457 -0 -0 -1.81084 0.09185 0 0 0 0 0 -0.05909 0.01703 0.484 0 -0.49019 0 0.73287 0.34321 0.20941 -0.83438
ASN_119 -7.89558 0.4432 6.91127 -0.18817 0.03144 0.28545 3.69112 -3.81476 -0 -0 -2.95217 -0.308 0 0 0 -0.78889 0 0.0022 0.03987 0 1.43734 0.16497 0 -0.93687 0.04098 0.26713 -3.56948
VAL_120 -6.32875 0.94396 4.02139 -0.30897 0.21427 0.06968 2.53164 -2.63718 -0 -0 -2.39339 -0.08901 0 0 0 0 0 -0.06383 0.00412 0.04088 0 -0.33938 0 1.9342 -0.04208 0.36287 -2.07958
ILE_121 -5.12425 0.32019 4.44459 -0.49777 0.33599 0.09896 2.29893 -2.39388 -0.01786 -0.11311 -1.74877 0.07634 0 0 0 0 0 -0.03893 0.01557 0.51006 0 -0.41503 0 0.73287 0.03215 0.3859 -1.09806
VAL_122 -5.78497 0.40651 3.96592 -0.31986 0.25386 0.07385 2.35059 -2.46604 -0 -0 -2.25884 -0.21444 0 0 0 0 0 -0.06782 0.00708 0.10077 0 -0.30475 0 1.9342 -0.02273 0.58472 -1.76196
VAL_123 -8.34357 1.14214 2.83878 -0.2698 0.0947 0.04608 2.84614 -2.79333 -0 -0 -2.22309 0.3006 0 0 0 0 0 -0.06526 0.007 0.95828 0 -0.06584 0 1.9342 -0.16928 0.93248 -2.82977
LEU_124 -7.94165 0.87157 3.30654 -0.44162 0.11372 0.09142 2.72486 -2.66793 -0 -0 -2.16978 0.20404 0 0 0 0 0 0.11718 0.18301 0.34671 0 -0.28236 0 0.18072 -0.25526 0.9601 -4.65873
ILE_125 -6.28519 0.68251 5.10418 -0.51165 0.44496 0.10411 2.84356 -2.8322 -0 -0 -2.08319 -0.0011 0 0 0 0 0 -0.0559 0.01931 0.56288 0 -0.43941 0 0.73287 -0.15417 0.65869 -1.20975
PHE_126 -6.3448 0.4412 4.70445 -0.83247 0.05079 0.24967 2.59503 -2.79033 -0 -0 -1.82616 -0.07624 0 0 0 0 0 0.00081 0.00012 0 1.79852 -0.55062 0 1.0402 0.14462 0.34386 -1.05133
ALA_127 -6.1963 0.69306 3.94236 -0.02155 0 0 2.65601 -2.8566 -0 -0 -1.92294 -0.3564 0 0 0 0 0 0.03373 0 0 0 -0.2861 0 1.8394 -0.1259 0.42936 -2.17185
LEU_128 -6.53681 0.76007 5.5756 -0.64906 0.13854 0.21745 3.15817 -3.07802 -0 -0 -2.17649 0.0968 0 0 0 0 0 0.01098 0.00595 0.98571 0 -0.25441 0 0.18072 -0.40157 0.5403 -1.42606
LEU_129 -4.02515 0.35818 3.55525 -0.48146 0.20114 0.11428 1.6342 -1.89319 -0 -0 -1.40785 0.21763 0 0 0 0 0 -0.04427 0.02378 0.2792 0 -0.28129 0 0.18072 -0.31789 0.41821 -1.46852
ASN_130 -3.31225 0.20881 3.56305 -0.19289 0.04246 0.30839 1.59275 -1.82989 -0 -0 -1.03697 -0.40772 0 0 0 0 0 0.02357 0.00551 0 2.01044 -0.46953 0 -0.93687 -0.51682 0.29219 -0.65579
GLY_131 -1.79229 0.10104 2.41773 -5e-05 0 0 1.15673 -1.23405 -0.01419 -0.12396 -1.35662 -0.32115 0 0 0 0 0 -0.17217 0 0 0 -1.53308 0 0.83697 -0.48844 0.58845 -1.93507
VAL_132 -6.97642 1.23161 2.07165 -0.28667 0.2411 0.05837 1.58175 -2.12254 -0 -0 -1.35342 0.04295 0 0 0 0 0 -0.04587 0.00527 0.10313 0 -0.47462 0 1.9342 -0.42688 0.71149 -3.70492
THR_133 -3.63197 0.18456 2.18464 -0.18223 0.1297 0.06888 0.85648 -1.45863 -0.01419 -0.12396 -0.1255 -0.1839 0 0 0 0 0 0.00203 0.0001 0.06547 0 0.06121 2.33553 -1.0874 -0.23164 0.41957 -0.73125
PHE_134 -9.28896 1.73388 -0.87751 -0.61529 0.11259 0.34883 0.80713 -1.62401 -0 -0 0.09549 -0.11057 0 0 0 0 0 0.00283 0.00088 0 2.24183 -0.42861 0 1.0402 0.62821 0.48454 -5.44854
THR_135 -3.3928 0.42402 1.70643 -0.18358 0.10764 0.07756 0.47688 -1.25682 -0.00692 -0.04104 0.39457 0.02736 0 0 0 0 0 0.06544 0.00289 0.11848 0 0.44949 2.29378 -1.0874 0.91675 0.55383 1.64655
PHE_136 -6.19377 1.17474 2.65947 -0.55766 0.45356 0.26738 1.64867 -1.94336 -0 -0 -1.68471 -0.3615 0 0 0 0 0 11.3519 0.00132 0 4.46195 -0.16784 0 1.0402 0.2514 10.7558 23.1576
ARG_137 -3.25991 0.69156 2.03668 -0.59108 0.09341 0.32888 0.34814 -1.1268 -0 -0 0.33029 0.29687 0 0 0 0 0 0.03985 0.05817 1.89682 0 -0.09455 0 -1.2888 -0.28706 10.9649 10.4374
TRP_138 -4.1908 0.45643 3.27588 -1.53532 0.3865 0.75394 1.0795 -1.81744 -0.01663 -0.10545 -0.4688 -0.97532 0 0 0 0 0 0.1589 0.00116 0 1.69398 -0.16464 0 1.6906 0.59547 0.83387 1.65184
ASN_139 -6.17597 0.74706 4.78556 -0.28361 0.02436 0.53939 3.18623 -2.75022 -0 -0 -2.14457 -0.24513 0 0 -1.04852 0 0 0.12636 0.40692 0 3.30777 0.03243 0 -0.93687 0.77203 0.78355 1.12677
LEU_140 -8.01491 2.10974 1.92024 -0.50265 0.21538 0.15501 1.9045 -2.04933 -0 -0 -1.32373 0.11924 0 0 0 0 0 0.54118 0.27939 0.1014 0 -0.0098 0 0.18072 0.03603 1.13064 -3.20695
PHE_141 -4.06282 0.69144 3.65297 -0.91186 0.05515 0.38486 2.39833 -1.9246 -0 -0 -2.01797 0.03136 0 0 0 0 0 -0.07927 0.00124 0 2.18756 0.15756 0 1.0402 0.04702 1.00251 2.6537
LEU_142 -5.65704 0.65667 3.5408 -0.51227 0.21231 0.14303 2.20901 -2.07013 -0.01663 -0.10545 -1.62544 0.25073 0 0 0 0 0 -0.11011 0.04291 0.19501 0 0.19506 0 0.18072 0.24827 0.49871 -1.72382
LEU_143 -8.05014 1.64021 3.27635 -0.5944 0.46485 0.15926 2.65857 -2.39489 -0 -0 -2.29143 0.08122 0 0 0 0 0 0.05226 0.3523 2.85523 0 -0.15631 0 0.18072 0.08313 0.69282 -0.99023
ILE_144 -4.22124 0.87753 3.82813 -0.47856 0.22989 0.09034 2.18853 -1.94438 -0 -0 -1.93099 0.03857 0 0 0 0 0 1.26445 0.047 0.45244 0 -0.32035 0 0.73287 5.59285 2.02509 8.47216
PRO_145 -4.82593 0.90195 3.97085 -0.06379 0 0.04185 1.72869 -1.80594 -0.01023 -0.07394 -1.47223 0.62782 0 0 0 0 0 0.03244 0.09089 0.07203 0 0.65312 0 -2.4119 6.52565 1.95938 5.94072
LEU_146 -7.8566 0.70329 3.35057 -0.62429 0.39627 0.23927 2.33864 -2.56224 -0 -0 -1.65661 -0.13807 0 0 0 0 0 -0.01058 0.05656 0.96956 0 -0.14948 0 0.18072 0.9016 0.73206 -3.12934
PHE_147 -7.19321 0.5591 4.06109 -1.06916 0.11439 0.47082 2.63126 -2.68408 -0 -0 -2.97296 0.0972 0 0 0 0 0 -0.0179 0.01559 0 1.93489 -0.27627 0 1.0402 0.11812 0.72214 -2.44876
LEU_148 -5.76329 0.35396 5.09367 -0.69478 0.23586 0.27584 2.74872 -2.66076 -0 -0 -2.22949 0.1009 0 0 0 0 0 -0.01474 0.00069 0.97077 0 -0.234 0 0.18072 -0.15198 0.58835 -1.19958
GLU_149 -6.21455 0.15799 7.16149 -0.43519 0.09935 0.88192 2.98826 -3.17011 -0 -0 -2.98882 -0.53792 0 0 0 0 0 0.2217 0.00362 0 3.58862 -0.3277 0 -2.7348 -0.41018 0.37525 -1.34107
LEU_150 -8.39396 0.7689 3.49005 -0.67958 0.14826 0.24335 2.87428 -2.74657 -0.01023 -0.07394 -2.1263 0.10678 0 0 0 0 0 0.07541 0.08928 0.81552 0 -0.205 0 0.18072 -0.29874 0.39635 -5.34543
LEU_151 -8.2495 0.62326 4.46918 -0.65696 0.38802 0.27574 2.95019 -3.01312 -0 -0 -2.87788 -0.1323 0 0 0 0 0 -0.01954 0.10231 1.44197 0 -0.2169 0 0.18072 -0.02674 0.41859 -4.34297
LEU_152 -5.97925 0.52045 3.76284 -0.55828 0.3861 0.20116 1.95644 -2.32407 -2e-05 -0.00029 -0.20556 0.08564 0 0 0 0 0 3.8556 0.00343 0.1563 0 -0.08134 0 0.18072 -0.21013 15.1777 16.9274
PHE_153 -8.3783 0.8993 4.44521 -0.92445 0.14832 0.37027 2.73448 -2.8329 -0 -0 -2.32486 0.05238 0 0 0 0 0 0.06315 0.15237 0 2.44434 -0.18191 0 1.0402 0.08885 15.3711 13.1675
SER_154 -6.65125 0.64041 5.87684 -0.02582 0 0.03791 3.77598 -3.13902 -0.01036 -0.13355 -1.91559 -0.99269 0 0 0 0 0 0.07951 0.00679 0.23644 0 0.04824 0.61531 -0.77834 -0.04031 0.80069 -1.56879
THR_155 -6.58024 0.77952 3.88911 -0.18684 0.11818 0.09262 2.77827 -2.69934 -0 -0 -2.05241 -0.1203 0 0 0 0 0 -0.00225 0.12208 1.53928 0 0.06454 2.31683 -1.0874 -0.24567 0.61147 -0.66256
GLY_156 -5.32748 0.62702 4.29905 -5e-05 0 0 2.28956 -2.60761 -4e-05 -0.00098 -1.37047 -0.41089 0 0 0 0 0 -0.0244 0 0 0 0.30097 0 0.83697 0.62708 0.27059 -0.49071
ILE_157 -8.98478 1.08675 3.65521 -0.70693 0.33852 0.24442 2.87735 -2.99471 -0 -0 -2.18935 0.4741 0 0 0 0 0 0.17635 0.08902 1.00644 0 -0.03281 0 0.73287 0.44918 0.94584 -2.83252
ALA_158 -6.61255 0.74462 4.27326 -0.02254 0 0 3.16635 -3.1369 -0.00834 -0.06755 -2.57924 -0.35874 0 0 0 0 0 0.08053 0 0 0 -0.27698 0 1.8394 -0.31856 1.1568 -2.12044
PHE_159 -10.5487 0.65103 3.93066 -0.578 0.05044 0.22477 2.98457 -3.07689 -0 -0 -3.1521 -0.068 0 0 0 0 0 0.05886 0.20701 0 2.50477 0.10562 0 1.0402 -0.30233 0.56574 -5.40238
ILE_160 -7.39646 0.74893 4.44704 -0.49659 0.41391 0.0977 2.52344 -2.74952 -0 -0 -1.49629 0.07451 0 0 0 0 0 -0.00191 0.01528 0.47964 0 -0.4521 0 0.73287 -0.04494 0.64922 -2.45527
LEU_161 -10.3045 1.38594 3.73585 -0.52624 0.23901 0.13282 2.77957 -2.85868 -0 -0 -2.96586 0.23614 0 0 0 0 0 0.17909 0.0915 0.33913 0 -0.29154 0 0.18072 -0.07281 0.85514 -6.8647
SER_162 -6.96567 0.65627 6.73947 -0.02836 0 0.06573 3.51264 -3.3858 -0.02474 -0.16564 -2.78434 -0.60342 0 0 0 0 0 -0.00624 0.00481 0.83358 0 0.31899 0.60564 -0.77834 -0.08133 0.67786 -1.40888
THR_163 -6.44878 0.51041 5.55744 -0.19282 0.07245 0.06573 3.24591 -2.92691 -0.00462 -0.02944 -3.10808 0.01801 0 0 0 0 0 0.12415 0.08401 0.06107 0 0.02519 2.26037 -1.0874 0.15384 0.38144 -1.23802
LEU_164 -6.74731 0.301 4.70867 -0.48196 0.18375 0.11378 2.73981 -2.74586 -0 -0 -2.51471 0.22839 0 0 0 0 0 -0.04713 0.03934 0.33432 0 -0.29357 0 0.18072 -0.04249 0.35412 -3.68913
TYR_165 -10.7417 1.32285 5.03051 -1.03698 0.09988 0.44924 3.34549 -3.50865 -0.01335 -0.11956 -1.67179 -0.28401 0 0 0 0 0 -0.00025 0.1414 0 1.86707 -0.26233 0.00746 1.2797 -0.16448 0.63672 -3.62279
VAL_166 -7.72486 1.17738 1.83726 -0.31925 0.32586 0.07205 1.40971 -2.27711 -0.00613 -0.05081 -1.16886 -0.12842 0 0 0 0 0 -0.00848 0.00632 0.03113 0 -0.3845 0 1.9342 0.03592 0.72191 -4.51668
ARG_167 -5.68949 0.29131 3.30944 -1.73344 0.56508 1.93742 0.99342 -1.91238 -0.01452 -0.0949 -0.43372 -2.00676 0 0 0 0 0 -0.0368 0.04925 3.25633 0 -0.10521 0 -1.2888 -0.17328 0.59369 -2.49335
TYR_168 -5.91745 0.47079 4.26801 -0.62218 0.03307 0.36099 1.64726 -2.18709 -0 -0 -1.11166 -0.09387 0 0 0 0 0 -0.01697 0.10925 0 2.04419 -0.29516 0.00173 1.2797 0.08112 0.66989 0.72161
ARG_169 -6.51623 0.7313 5.73462 -0.42795 0.04572 0.24417 2.7272 -2.88898 -0.01949 -0.17037 -2.40517 -0.14834 0 0 0 0 0 0.06478 0.08178 1.69036 0 0.31869 0 -1.2888 0.66995 0.86478 -0.69197
ASP_170 -3.95456 0.63898 5.29285 -0.18845 0.11913 0.63295 2.21437 -2.33055 -0 -0 -2.70816 -2.89823 0 0 -0.29012 0 0 0.07795 0.03974 0 4.36798 -0.08751 0 -2.3716 0.22077 1.13842 -0.08606
ILE_171 -8.46052 1.18063 3.06231 -0.7483 0.58656 0.27917 1.72836 -2.48056 -0 -0 -2.25042 0.10788 0 0 -0.29012 0 0 -0.0881 0.0175 0.923 0 0.34445 0 0.73287 -0.27361 1.09175 -4.53716
GLY_172 -4.19514 0.71634 4.10057 -5e-05 0 0 1.96265 -2.20638 -0 -0 -1.51584 -0.38776 0 0 0 0 0 0.4435 0 0 0 -0.35296 0 0.83697 5.5887 1.05967 6.05027
PRO_173 -3.97656 0.49953 3.2261 -0.06742 0 0.04226 1.64402 -1.56337 -0 -0 -1.17389 0.60458 0 0 0 0 0 -0.13187 0.02265 0.20091 0 -0.13297 0 -2.4119 5.73568 0.85319 3.37094
VAL_174 -5.56507 0.54294 4.12642 -0.30547 0.21225 0.06889 2.32946 -2.45085 -0 -0 -1.3486 -0.05779 0 0 0 0 0 -0.06222 0.00033 0.02166 0 -0.38483 0 1.9342 0.09532 0.39079 -0.45256
TRP_175 -11.7319 1.11409 4.45405 -1.28443 0.12779 0.61971 2.94227 -3.34713 -0 -0 -2.78351 -0.37956 0 0 0 0 0 0.00051 0.14305 0 2.20483 -0.11314 0 1.6906 -0.02169 0.38882 -5.97562
GLU_176 -6.31709 0.40123 6.18546 -0.33463 0.07838 0.38897 2.45877 -2.90316 -0 -0 -2.62067 -0.6175 0 0 0 0 0 0.0556 0.03413 0 3.15292 -0.14297 0 -2.7348 -0.28404 0.47136 -2.72805
VAL_177 -4.97678 0.31186 5.12569 -0.32001 0.23007 0.07398 2.58156 -2.631 -0.01461 -0.13586 -2.66674 -0.22106 0 0 0 0 0 -0.02431 0.01606 0.16845 0 -0.1899 0 1.9342 -0.2982 0.40168 -0.63491
ILE_178 -5.93571 0.32174 4.08876 -0.50037 0.33903 0.10122 2.4343 -2.46713 -0 -0 -2.25447 0.04666 0 0 0 0 0 0.00382 0.07437 0.59248 0 -0.37865 0 0.73287 -0.11676 0.41491 -2.50293
LEU_179 -9.47684 1.35608 4.81659 -0.52872 0.33102 0.13377 2.69657 -3.16269 -0 -0 -3.16219 0.25585 0 0 -1.15465 0 0 0.18874 0.09918 0.27557 0 -0.30063 0 0.18072 -0.19753 0.85168 -6.79747
GLN_180 -5.09121 0.25697 5.75031 -0.2588 0.05684 0.20572 2.39614 -2.6986 -0.03722 -0.2488 -2.11132 -0.52546 0 0 0 0 0 -0.03403 0.1209 0 2.76831 0.05984 0 -0.18838 -0.16785 0.86658 1.11995
GLY_181 -3.69416 0.37407 4.20829 -5e-05 0 0 2.85055 -2.24208 -0 -0 -2.195 -0.39738 0 0 0 0 0 -0.06033 0 0 0 0.32626 0 0.83697 0.51948 0.28792 0.81453
GLY_182 -4.27829 0.55894 4.28462 -4e-05 0 0 2.69511 -2.42578 -0 -0 -2.62999 -0.41743 0 0 0 0 0 -0.20292 0 0 0 0.34478 0 0.83697 0.68292 0.45682 -0.09429
PHE_183 -8.92116 1.19992 3.42729 -0.91085 0.0523 0.4064 2.80958 -2.60921 -0 -0 -2.24256 0.0438 0 0 0 0 0 -0.03604 0.25438 0 2.39303 0.28886 0 1.0402 0.11538 0.58038 -2.10829
TYR_184 -4.95512 0.741 2.88555 -0.97606 0.15882 0.60355 1.77649 -1.93275 -0.02332 -0.12558 -1.05261 -0.61679 0 0 0 0 0 -0.04713 0.01569 0 2.93884 -0.22405 0.00018 1.2797 -0.17908 0.36055 0.62789
GLY_185 -2.7801 0.13672 2.80364 -7e-05 0 0 1.52029 -1.54428 -0.00278 -0.04163 -0.72705 -0.32004 0 0 0 0 0 0.02216 0 0 0 1.02084 0 0.83697 0.76571 0.26216 1.95255
THR_186 -6.40326 0.97727 4.09762 -0.11105 0.11941 0.06808 2.73071 -2.48779 -0.00526 -0.08006 -1.04707 -0.52225 0 0 0 0 0 0.23498 0.13291 0.14098 0 -0.69827 2.25847 -1.0874 0.92539 1.40388 0.64731
PRO_187 -6.95873 1.16205 2.79094 -0.12679 0.16659 0.08728 0.97433 -1.40913 -1e-05 -0.00013 -0.0809 0.19551 0 0 0 0 0 -0.03635 0.06359 1.11907 0 -0.97883 0 -2.4119 0.70711 1.53847 -3.19783
ILE_188 -9.8199 2.23244 3.38271 -0.46897 0.6079 0.07399 2.84777 -2.94491 -0.00765 -0.02042 -1.78583 0.22442 0 0 -0.74861 0 0 -0.00668 0.34473 0.33374 0 0.08647 0 0.73287 1.64992 0.76569 -2.52032
ILE_189 -8.23909 1.78369 1.56336 -0.6033 0.45804 0.18536 1.45138 -1.77982 -0.00959 -0.05786 -0.96008 0.09157 0 0 0 0 0 -0.09024 0.06424 1.31645 0 0.31435 0 0.73287 0.86508 0.89356 -2.02004
TYR_190 -10.8058 1.56139 3.44409 -1.07832 0.34917 0.71854 2.0158 -3.00932 -0.02272 -0.20347 -0.70333 -0.28744 0 0 -0.63588 0 0 0.41763 0.27391 0 2.83561 -0.3903 0.01279 1.2797 -0.2462 0.74355 -3.73061
SER_191 -4.36079 0.55561 3.9825 -0.02925 0 0.04861 1.99337 -1.94038 -6e-05 -0.00162 -1.11802 -1.10879 0 0 -0.16694 0 0 0.07337 0.14926 1.94663 0 -0.10442 0.60001 -0.77834 -0.25773 0.69232 0.17535
LEU_192 -6.74191 0.85138 2.60837 -0.54999 0.29515 0.17093 1.94112 -2.11865 -0 -0 -1.91015 0.20058 0 0 0 0 0 -0.08325 0.08995 0.17563 0 0.15879 0 0.18072 0.10188 0.77275 -3.85668
THR_193 -6.24 0.82495 5.16194 -0.11587 0.05648 0.05388 3.11036 -2.83664 -0.00135 -0.02413 -1.58749 -1.06937 0 0 -0.16694 0 0 0.12936 0.00024 0.42277 0 0.2929 2.28584 -1.0874 0.18795 0.67385 0.07131
TYR_194 -8.1475 0.91829 3.28973 -1.0068 0.10616 0.54458 2.11033 -2.33812 -0 -0 -1.60164 -0.24647 0 0 0 0 0 -0.07521 0.12094 0 3.61248 0.08698 5e-05 1.2797 -0.19911 0.42813 -1.11749
ILE_195 -9.28414 1.18336 3.78255 -0.65177 0.60097 0.16276 2.68833 -3.09686 -0 -0 -1.56033 0.15999 0 0 0 0 0 0.05573 0.54635 2.65463 0 -0.41788 0 0.73287 -0.08916 0.65418 -1.87843
ALA_196 -3.36701 0.26754 3.28796 -0.02094 0 0 1.98997 -1.91569 -0 -0 -1.22335 -0.37309 0 0 0 0 0 -0.05835 0 0 0 -0.40874 0 1.8394 -0.21844 0.63435 0.43361
THR_197 -3.22115 0.29448 3.24394 -0.129 0.04856 0.06842 1.62129 -1.72311 -0 -0 -0.70728 -0.86649 0 0 0 0 0 -0.03734 0.02271 0.03958 0 -0.0431 2.30827 -1.0874 -0.36072 0.34715 -0.1812
ARG_198 -6.68088 0.53566 5.98782 -0.62317 0.10719 0.42791 2.94288 -2.93014 -0.0133 -0.15726 -3.10323 0.09619 0 0 0 0 0 -0.02132 0.19391 2.0704 0 -0.20336 0 -1.2888 -0.16862 0.30228 -2.52585
SER_199 -2.92281 0.39319 3.00941 -0.02872 0 0.0457 1.56891 -1.52719 -0 -0 -0.21414 -0.84338 0 0 0 0 0 0.06641 0.00027 0.82789 0 0.02236 0.60074 -0.77834 -0.34968 0.51905 0.38968
VAL_200 -3.88849 0.50487 2.81008 -0.30553 0.19735 0.05843 1.60776 -1.64943 -0 -0 -0.50636 0.19931 0 0 0 0 0 -0.0119 0.00082 0.29601 0 0.19662 0 1.9342 -0.2123 0.52999 1.76143
VAL_201 -4.57761 0.34907 3.65607 -0.31845 0.24747 0.07342 1.88575 -2.09472 -0 -0 -1.10969 -0.22251 0 0 0 0 0 -0.06005 0.00028 0.11526 0 -0.27199 0 1.9342 -0.02488 0.27658 -0.1418
GLY_202 -4.82019 0.37883 3.88909 -5e-05 0 0 1.90764 -2.25463 -0 -0 -1.12389 -0.43346 0 0 0 0 0 -0.1244 0 0 0 0.19012 0 0.83697 0.55198 0.17991 -0.82208
ALA_203 -5.36579 0.60015 3.83576 -0.0207 0 0 2.10218 -2.55738 -0.00626 -0.04211 -1.72737 -0.33758 0 0 0 0 0 -0.03782 0 0 0 -0.14942 0 1.8394 0.51663 0.28984 -1.06046
LYS_204 -6.44815 0.49224 5.82336 -0.30224 0.02364 0.13014 2.83288 -2.83147 -0 -0 -1.84454 0.00763 0 0 0 0 0 -0.04793 0.01782 1.69036 0 -0.02539 0 -1.5107 -0.33961 0.31973 -2.01223
LEU_205 -4.85064 0.23934 3.90618 -0.49063 0.22939 0.11966 1.52624 -2.17899 -0 -0 -1.50388 0.23591 0 0 0 0 0 0.00898 0.05128 0.27167 0 -0.29508 0 0.18072 -0.41569 0.21428 -2.75125
LEU_206 -7.93618 0.92679 3.52972 -0.52033 0.24152 0.11076 3.00852 -2.59945 -0 -0 -1.46617 0.05282 0 0 0 0 0 -0.04383 0.01162 2.96447 0 -0.22265 0 0.18072 -0.17736 0.31327 -1.62576
LEU_207 -9.61351 1.54587 3.21333 -0.50676 0.27527 0.12153 2.93851 -2.90194 -0 -0 -1.54161 0.23333 0 0 0 0 0 0.06465 0.26174 0.29735 0 -0.30532 0 0.18072 -0.18248 0.56933 -5.35001
LEU_208 -3.45404 0.32223 2.93614 -0.70751 0.28125 0.31756 1.17591 -1.53731 -0.00626 -0.04211 -1.39905 -0.02792 0 0 0 0 0 0.04796 0.00206 1.64824 0 -0.13296 0 0.18072 -0.33559 0.76598 0.0353
SER_209 -3.87514 0.60756 4.4348 -0.03127 0.00032 0.05723 2.9438 -2.24337 -0 -0 -1.6812 -0.83275 0 0 0 0 0 0.17666 0.00045 0.58744 0 0.26183 0.60104 -0.77834 0.42638 1.2442 1.89965
PRO_210 -5.72926 0.91361 2.59735 -0.08406 0 0.05234 1.72579 -1.42976 -0 -0 -0.96046 0.71409 0 0 0 0 0 -0.14327 0.0277 0.64638 0 -0.24028 0 -2.4119 0.38602 1.299 -2.63671
ILE_211 -7.70083 0.89924 2.00658 -0.7142 0.32472 0.25353 1.97103 -2.05165 -0 -0 -0.79311 0.43061 0 0 0 0 0 -0.05186 0.06794 1.06895 0 -0.17483 0 0.73287 -0.21837 0.93716 -3.01221
ALA_212 -5.83476 0.58643 3.57371 -0.02196 0 0 2.62351 -2.37486 -0 -0 -2.00159 -0.37309 0 0 0 0 0 -0.02496 0 0 0 -0.1569 0 1.8394 -0.2238 0.62238 -1.76649
GLN_213 -7.2043 0.39518 6.97125 -0.78681 0.07664 0.80794 3.24028 -3.22145 -0 -0 -2.72166 -0.7803 0 0 0 -0.74179 0 0.0645 0.07186 0 2.86029 -0.14811 0 -0.18838 -0.3151 0.40142 -1.21854
ILE_214 -8.39659 0.60338 4.24087 -0.49187 0.34283 0.10005 2.7027 -2.96265 -0 -0 -2.1352 0.01981 0 0 0 0 0 -0.02559 0.06761 0.58947 0 -0.38893 0 0.73287 -0.14295 0.45891 -4.68527
ILE_215 -9.76014 1.12689 4.29787 -0.51583 0.40569 0.10428 2.88192 -3.00225 -0 -0 -1.9444 -0.00825 0 0 0 0 0 0.02333 0.05967 0.5094 0 -0.42401 0 0.73287 0.0261 0.65722 -4.82965
GLN_216 -8.3613 0.49384 7.56238 -0.85333 0.30832 0.9503 3.03544 -3.62677 -0.02053 -0.23924 -3.26219 -1.00058 0 0 -0.38662 0 0 -0.01719 0.10214 0 3.37429 -0.22159 0 -0.18838 -0.13494 0.95119 -1.53474
ASP_217 -6.01962 0.36813 7.36124 -0.10204 0.00507 0.30396 3.29781 -3.40578 -0 -0 -3.80171 -0.41026 0 0 0 -0.74179 0 0.08286 2e-05 0 1.68093 0.17634 0 -2.3716 -0.29428 0.68757 -3.18314
MET_218 -8.85947 1.47715 4.10069 -0.61891 0.16594 0.31881 2.26065 -2.55648 -0.00112 -0.01151 -1.77667 -0.02514 0 0 0 0 0 0.05593 0.5351 1.86601 0 0.08504 0 0.60916 0.03816 0.44534 -1.89132
ARG_219 -11.2629 0.65155 10.459 -0.39038 0.02175 0.17052 5.05904 -5.18129 -0.06593 -0.41712 -4.68933 0.26545 0 0 -1.38448 0 0 -0.04437 0.24687 2.08011 0 -0.11218 0 -1.2888 -0.06838 0.67393 -5.27695
HIS_D_220 -5.99895 0.19785 6.59252 -0.68228 0.0116 0.72988 3.09874 -3.07922 -0.00801 -0.08868 -1.90504 -0.31142 0 0 -0.53699 0 0 -0.03427 0.23177 0 1.82029 0.03109 0 -0.45461 -0.31221 0.57857 -0.11937
ILE_221 -7.43026 0.84385 2.79388 -0.49968 0.40201 0.10232 1.91088 -2.35003 -0 -0 -1.39032 -0.01118 0 0 -1.04852 0 0 -0.05984 0.08955 0.55815 0 -0.4213 0 0.73287 -0.08364 0.50815 -5.35311
LEU_222 -6.63882 1.04849 1.094 -0.71171 0.2789 0.33003 0.77154 -1.67385 -0.00692 -0.04104 -0.5664 0.12297 0 0 0 0 0 0.00165 0.00737 0.94284 0 -0.2667 0 0.18072 0.06372 0.94566 -4.11753
ILE_223 -6.19361 0.99628 2.86755 -0.47804 0.43454 0.09189 2.01021 -1.99481 -0.00112 -0.01151 -0.86629 0.35178 0 0 0 0 0 -0.0757 0.14098 0.65894 0 -0.25003 0 0.73287 0.04493 0.84849 -0.69264
ASP_224 -2.07208 0.75756 2.00433 -0.11248 0.01291 0.32424 0.73672 -0.98938 -0 -0 -0.09573 -0.59389 0 0 0 0 0 0.66483 0.00248 0 2.08053 -0.02742 0 -2.3716 0.25941 1.05327 1.63372
PRO_225 -1.98956 0.34933 1.18061 -0.10647 0.01017 0.07766 0.3164 -0.53472 -0 -0 0.10716 0.29584 0 0 0 0 0 -0.03085 0.05098 0.09475 0 -0.90823 0 -2.4119 0.09381 1.53285 -1.87218
ALA_226 -2.2843 0.08248 2.48039 -0.02273 0 0 1.47904 -1.24781 -0 -0 -1.41726 -0.48781 0 0 -0.92361 0 0 0.0689 0 0 0 -0.50692 0 1.8394 -0.1457 1.01467 -0.07125
ASN_227 -4.46125 0.28779 2.83745 -0.15624 0.0119 0.20517 1.3187 -1.67581 -0 -0 -0.97051 -0.85138 0 0 -1.03414 0 0 0.07638 0.19315 0 1.8303 -0.17983 0 -0.93687 0.11692 0.42788 -2.96038
VAL_228 -5.52487 0.54098 0.9363 -0.3764 0.33304 0.09066 1.26072 -1.49046 -0 -0 -0.64355 -0.1383 0 0 -1.03414 0 0 0.06736 0.0429 0.85215 0 -0.73525 0 1.9342 -0.08281 0.62364 -3.34382
THR_229 -2.66947 0.61966 1.21266 -0.17657 0.08519 0.06857 0.65658 -1.01526 -0.00195 -0.00542 -0.30819 -0.36379 0 0 0 0 0 -0.04577 0.00359 0.03657 0 0.04731 2.30028 -1.0874 0.00577 0.61287 -0.02476
ILE_230 -6.64184 0.99069 2.54397 -0.46424 0.36003 0.09184 2.22355 -2.10749 -0.02315 -0.16061 -0.1991 0.19958 0 0 0 0 0 -0.06935 0.09851 0.58694 0 -0.61462 0 0.73287 -0.04804 0.55589 -1.94458
TRP_231 -9.50981 1.08732 3.47366 -0.68687 0.11727 0.37728 2.40519 -2.66144 -0.00195 -0.00542 -1.1767 -0.44288 0 0 0 0 0 -0.02379 0.00072 0 2.88316 0.08071 0 1.6906 0.20427 0.76605 -1.42264
GLN_232 -4.92682 1.20742 3.42573 -0.40562 0.07457 0.30322 1.19345 -1.86261 -0.02315 -0.16061 0.04782 -0.18309 0 0 0 0 0 -0.06474 0.05836 0 3.50424 -0.12803 0 -0.18838 0.17531 0.4719 2.51898
MET_233 -3.14767 0.48661 2.27424 -0.37063 0.08778 0.14668 0.99725 -1.17574 -0 -0 -0.03771 -0.23317 0 0 0 0 0 -0.07701 0.05819 1.56855 0 0.09348 0 0.60916 -0.52489 0.21753 0.97266
ILE_234 -3.20655 0.31418 2.23142 -0.4831 0.38501 0.09261 0.94788 -1.19463 -0 -0 -0.61073 -0.07215 0 0 0 0 0 0.0354 0.04691 0.6339 0 -0.46963 0 0.73287 -0.11947 0.24469 -0.49136
ASN_235 -4.75976 0.31481 5.37866 -0.26715 0.04411 0.42168 2.83296 -2.55722 -0.01682 -0.15076 -2.08296 -0.76349 0 0 -1.10329 0 0 -0.00992 0.06739 0 2.18837 -0.27712 0 -0.93687 0.62824 0.25155 -0.79759
HIS_236 -3.96346 0.30968 3.51874 -0.81373 0.04185 0.95482 1.12177 -1.834 -0.00455 -0.01911 0.11716 -2.798 0 0 0 0 0 -0.06799 0.46009 0 1.52777 -0.02438 0 -0.45461 0.47977 0.58948 -0.85871
LYS_237 -3.27374 0.2167 3.48493 -0.32217 0.04089 0.17571 1.26077 -1.54717 -0 -0 -0.81941 -0.19411 0 0 -1.10329 0 0 -0.06618 0.00777 1.75503 0 -0.07833 0 -1.5107 -0.26605 0.61253 -1.62679
SER_238 -5.70775 0.99324 6.20651 -0.02515 0 0.05711 3.7566 -3.05391 -0.02137 -0.16987 -3.06257 -0.9697 0 0 -0.75154 0 0 -0.09076 0.19517 0.23394 0 -0.08748 1.00269 -0.77834 0.21799 0.5551 -1.50007
ILE_239 -9.10849 1.68043 2.29258 -0.7328 0.55072 0.27248 2.15534 -2.16992 -0 -0 0.42885 0.0341 0 0 0 0 0 -0.1678 0.00759 0.97051 0 0.44665 0 0.73287 0.65973 0.76447 -1.18269
ALA_240 -4.48001 1.04454 2.1322 -0.02394 0 0 1.56506 -1.84731 -0 -0 -1.20119 -0.37268 0 0 -1.3657 0 0 -0.05348 0 0 0 -0.40617 0 1.8394 -0.16105 0.62028 -2.71006
VAL_241 -6.57122 0.98355 3.64142 -0.31805 0.5066 0.07583 2.74691 -2.47303 -0.00463 -0.03294 -1.7116 -0.8865 0 0 0 0 0 -0.06159 6e-05 1.32897 0 -0.12599 0 1.9342 -0.18474 0.60573 -0.54704
ILE_242 -8.195 1.66425 4.52589 -0.51678 0.3994 0.10465 3.05265 -2.77306 -0 -0 -2.69376 0.21818 0 0 0 0 0 -0.01066 0.14126 0.68682 0 -0.26719 0 0.73287 5.92388 1.93435 4.92774
PRO_243 -6.72143 1.20533 2.92449 -0.0814 0 0.04943 1.10704 -1.20174 -0 -0 -0.23021 0.59261 0 0 0 0 0 -0.17931 0.00897 0.39471 0 -0.66869 0 -2.4119 5.74102 1.94633 2.47526
TYR_244 -6.04771 0.61903 3.34468 -1.04243 0.26308 0.69776 1.82013 -2.04826 -0 -0 -1.79165 -0.61355 0 0 -0.61417 0 0 0.24412 0.09797 0 2.80031 0.0287 0.4151 1.2797 0.62465 0.88132 0.95878
LEU_245 -6.27036 0.72749 3.87116 -0.63251 0.20635 0.18359 2.76822 -2.24476 -0 -0 -1.67707 0.29265 0 0 0 0 0 0.02977 0.06159 0.41526 0 0.10484 0 0.18072 1.85824 0.7911 0.66626
VAL_246 -6.24399 1.26477 3.76283 -0.3242 0.18336 0.07323 2.64678 -2.32121 -0.00799 -0.05727 -2.35204 -0.23028 0 0 0 0 0 0.13515 0.07632 0.09834 0 -0.2154 0 1.9342 6.92449 1.71669 7.06376
PRO_247 -7.95297 1.12968 5.03212 -0.06538 0 0.04082 2.23983 -2.27531 -0 -0 -1.01935 0.61008 0 0 0 0 0 -0.18341 0.02198 0.18761 0 -0.57204 0 -2.4119 5.86167 1.84543 2.48886
ILE_248 -5.63482 0.58057 4.0833 -0.48994 0.33904 0.09265 2.6338 -2.36724 -0 -0 -1.58466 0.1681 0 0 0 0 0 -0.0492 0.06692 0.47177 0 -0.48814 0 0.73287 0.22563 0.64123 -0.57812
PHE_249 -6.81484 0.39913 3.87504 -0.72714 0.09435 0.38742 2.44223 -2.5542 -0 -0 -1.7266 0.11402 0 0 0 0 0 0.20157 0.0165 0 2.27248 0.0597 0 1.0402 0.02532 0.74679 -0.14801
VAL_250 -7.49401 0.79948 3.68229 -0.30461 0.13798 0.06364 2.53553 -2.82181 -0 -0 -2.38283 -0.13859 0 0 0 0 0 0.14164 0.08509 0.06391 0 -0.30619 0 1.9342 -0.12559 0.88859 -3.24128
PHE_251 -7.35468 0.60216 4.28988 -0.96884 0.06514 0.38372 2.43548 -2.73103 -0.00343 -0.0256 -2.4232 0.05815 0 0 0 0 0 -0.01645 0.03781 0 1.87643 -0.3182 0 1.0402 -0.08777 0.58811 -2.5521
ILE_252 -5.69591 0.27513 3.79342 -0.50663 0.42986 0.10482 1.68163 -2.29399 -0 -0 -0.22084 -0.03846 0 0 0 0 0 0.02255 0.03577 0.65735 0 -0.32112 0 0.73287 -0.03853 0.38662 -0.99546
ILE_253 -4.53695 0.22433 3.7645 -0.50531 0.34434 0.1057 1.97988 -2.06434 -0 -0 -0.56627 -0.05653 0 0 0 0 0 -0.04252 0.04802 0.53268 0 -0.4806 0 0.73287 0.02489 0.49282 -0.00249
GLY_254 -4.66842 0.53391 4.35153 -5e-05 0 0 2.0148 -2.34034 -0.00462 -0.02944 -2.04211 -0.37174 0 0 0 0 0 -0.04362 0 0 0 0.28704 0 0.83697 0.64732 0.4262 -0.40257
PHE_255 -9.02066 1.19417 4.30814 -0.55667 0.03016 -0.05306 3.41129 -2.88725 -0 -0 -1.79295 -0.00717 0 0 0 0 0 0.00471 0.13774 0 1.92774 0.61496 0 1.0402 1.06741 1.01393 0.43269
LEU_256 -4.97241 0.43469 3.35166 -0.47373 0.19488 0.10769 1.5574 -1.99587 -0 -0 -0.59588 0.0265 0 0 0 0 0 0.65 0.23491 0.12018 0 0.25299 0 0.18072 3.08068 1.45114 3.60554
VAL_257 -5.01095 0.74024 4.89493 -0.28936 0.14315 0.06129 3.03178 -2.64608 -0 -0 -3.06777 -0.11866 0 0 0 0 0 0.21263 2e-05 0.15464 0 -0.42692 0 1.9342 2.66799 1.07187 3.35299
PHE_258 -10.4477 0.83425 3.79065 -0.90884 0.05932 0.38707 2.91565 -3.05931 -0 -0 -1.81931 0.02304 0 0 0 0 0 -0.00634 0.0796 0 1.9061 -0.31956 0 1.0402 0.03802 0.72631 -4.76085
ASN_259 -5.94363 0.35059 5.09874 -0.16942 0.01096 0.25657 2.13612 -2.83474 -0.01944 -0.14638 -0.30202 -0.34161 0 0 0 -0.8435 0 0.27912 0 0 1.44363 0.40857 0 -0.93687 0.07205 0.52601 -0.95527
TYR_260 -5.08917 0.37835 5.34707 -0.92432 0.04798 0.30358 2.61363 -2.6071 -0 -0 -1.90084 -0.27458 0 0 0 0 0 -0.01857 0.06942 0 1.9017 -0.15172 0.00124 1.2797 0.19935 0.42694 1.60266
ASN_261 -7.38804 0.72104 5.79632 -0.18803 0.0685 0.28347 3.40189 -3.28622 -0.0256 -0.11553 -2.81887 -0.3563 0 0 0 0 0 0.15176 0.01734 0 1.59811 0.00396 0 -0.93687 0.06022 0.52719 -2.48564
ALA_262 -5.94156 0.92102 4.52242 -0.02498 0.00017 0 2.67242 -2.98035 -0 -0 -2.76058 -0.4132 0 0 -0.89557 0 0 0.02728 0 0 0 -0.20912 0 1.8394 -0.40597 0.61363 -3.03499
LYS_263 -3.66151 0.43111 4.52406 -0.29415 0.03218 0.12979 2.3444 -2.14735 -0.01553 -0.09224 -1.6573 -0.07269 0 0 0 0 0 0.05947 0.01631 1.94227 0 -0.07948 0 -1.5107 -0.29967 0.43498 0.08396
LYS_264 -4.96152 0.38987 5.03635 -0.2995 0.02618 0.12914 2.75344 -2.39738 -0.0256 -0.11553 -1.76875 -0.01564 0 0 0 0 0 -0.07231 0.00572 1.7236 0 -0.06481 0 -1.5107 -0.25771 0.54433 -0.88079
PHE_265 -12.1786 2.27316 4.69454 -0.58893 0.4891 0.28524 3.28755 -3.76854 -0.00443 -0.05625 -1.4806 -0.31128 0 0 0 0 0 -0.08307 0.03456 0 3.30769 0.25189 0 1.0402 -0.29434 0.70722 -2.39494
ALA_266 -3.13632 0.34788 3.9405 -0.02368 0 0 2.13831 -2.01522 -0 -0 -2.4836 -0.38767 0 0 -0.73194 0 0 -0.00896 0 0 0 -0.38291 0 1.8394 -0.33631 0.47194 -0.76858
GLU_267 -2.42039 0.232 2.92487 -0.20868 0.0309 0.30587 1.00089 -1.37461 -0.01553 -0.09224 -0.10716 -0.56552 0 0 0 0 0 -0.05655 0.00919 0 2.8801 -0.17865 0 -2.7348 -0.3045 0.20885 -0.46595
ILE_268 -5.27331 0.51743 2.48968 -0.50904 0.53775 0.10672 1.14459 -1.73303 -0 -0 0.324 -0.10456 0 0 0 0 0 0.08458 0.08642 0.68933 0 -0.4901 0 0.73287 0.04405 0.64392 -0.7087
ILE:CtermProteinFull_269 -7.9241 1.03534 4.15323 -0.67498 0.58793 0.38017 2.96483 -2.69287 -0.00443 -0.05625 -2.97887 -0.28469 0 0 -1.00036 0 0 0 0.19415 2.23611 0 0 0 0.73287 0.014 1.46336 -1.85458
GLY:NtermProteinFull_270 -2.30057 0.21226 2.60854 -0.00245 0 0 1.35091 -1.30485 -0.00073 -0.00655 -1.76509 0.0183 0 0 0 0 0 0.16566 0 0 0 0 0 0.83697 0 0.14963 -0.03798
LEU_271 -4.65957 0.7701 2.49421 -0.51453 0.3106 0.1353 1.63098 -1.63264 -0 -0 -0.75491 0.28386 0 0 0 0 0 -0.09817 0.01296 0.3095 0 -0.17624 0 0.18072 -0.12304 0.61791 -1.21296
LEU_272 -2.35601 0.2323 2.2623 -0.49735 0.20455 0.12783 0.35489 -1.12973 -0 -2e-05 -0.04299 0.22968 0 0 0 0 0 -0.09104 0.00755 0.32756 0 -0.13534 0 0.18072 -0.18931 0.58998 0.07558
HIS_D_273 -3.33855 0.47151 3.85637 -0.42601 0.01402 0.55907 1.59604 -1.87716 -0.02303 -0.1487 -0.94005 -0.24007 0 0 0 0 0 0.02571 0.06063 0 1.58627 -0.32755 0 -0.45461 0.34756 0.30467 1.04613
LEU_274 -6.69411 0.64729 5.50915 -0.49018 0.16981 0.11529 2.8127 -2.96041 -0 -0 -0.85551 0.21571 0 0 0 0 0 -0.03877 0.05749 0.28042 0 -0.31386 0 0.18072 0.21821 0.53444 -0.61161
LEU_275 -7.26521 0.99773 4.55878 -0.50935 0.24228 0.13947 2.94917 -2.70567 -0.02681 -0.11744 -3.38396 0.2155 0 0 0 0 0 -0.11218 0.27569 0.33399 0 -0.15176 0 0.18072 -0.26491 0.94312 -3.70083
HIS_D_276 -4.99498 0.62713 5.39256 -0.77249 0.02709 0.84224 2.94172 -2.6144 -0 -0 -2.92519 -0.28518 0 0 0 -0.86638 0 0.04352 0.00041 0 1.65055 -0.07108 0 -0.45461 0.00407 0.83153 -0.62348
HIS_D_277 -5.49372 0.38988 4.60573 -0.73978 0.04404 0.98999 1.56772 -2.44314 -0.03513 -0.21121 -0.59026 -1.00554 0 0 0 0 0 -0.05639 0.03831 0 3.51695 -0.13143 0 -0.45461 -0.19102 0.46174 0.26213
LEU_278 -5.53105 0.4254 3.46712 -0.4598 0.20468 0.10568 1.24521 -1.99711 -0 -0 -0.19677 0.1041 0 0 0 0 0 -0.04382 0.06886 0.37202 0 -0.25209 0 0.18072 -0.18721 0.44994 -2.04412
LEU_279 -4.38065 0.2211 2.76349 -0.50212 0.1784 0.12521 1.38894 -1.57274 -0 -0 -0.73293 0.21758 0 0 0 0 0 0.01317 0.05565 0.35472 0 -0.28319 0 0.18072 0.13039 0.69214 -1.15012
HIS_D_280 -3.79365 0.1707 3.12346 -0.44029 0.02768 0.58698 1.02328 -1.57175 -0.02608 -0.11089 -1.23348 -0.27333 0 0 0 0 0 -0.0549 0.04002 0 1.55212 -0.3857 0 -0.45461 -0.17112 0.6822 -1.30937
HIS:CtermProteinFull_281 -3.27944 0.32817 2.97798 -0.43351 0.02154 0.53686 1.15383 -1.48516 -0.0121 -0.06253 -0.65609 0.29911 0 0 0 -0.86638 0 0 0.06287 0 2.11081 0 0 -0.45461 -0.22433 0.40174 0.41876
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 644086 DOMAINID 638294 MODEL 2 rgpC - transport permease protein - LH12
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 302.898 tmscore: 0.75722 6oihD_201 prob: 100 ident: 20.61
ATOM      1  N   MET A   1      24.854   8.620  -3.269  1.00  5.380          N  
ATOM      2  CA  MET A   1      24.161   7.736  -2.335  1.00  5.870          C  
ATOM      3  C   MET A   1      23.066   6.977  -3.068  1.00  5.890          C  
ATOM      4  O   MET A   1      21.897   7.062  -2.701  1.00  5.960          O  
ATOM      5  CB  MET A   1      23.566   8.535  -1.170  1.00  8.020          C  
ATOM      6  CG  MET A   1      24.601   9.287  -0.297  1.00  8.020          C  
ATOM      7  SD  MET A   1      25.842   8.206   0.472  1.00  8.020          S  
ATOM      8  CE  MET A   1      24.906   7.365   1.728  1.00  8.020          C  
ATOM      9 1H   MET A   1      25.369   9.321  -2.759  1.00  6.460          H  
ATOM     10 2H   MET A   1      25.494   8.083  -3.836  1.00  6.460          H  
ATOM     11 3H   MET A   1      24.175   9.071  -3.871  1.00  6.460          H  
ATOM     12  HA  MET A   1      24.869   7.007  -1.944  1.00  7.040          H  
ATOM     13 1HB  MET A   1      22.874   9.279  -1.564  1.00  9.630          H  
ATOM     14 2HB  MET A   1      22.987   7.871  -0.533  1.00  9.630          H  
ATOM     15 1HG  MET A   1      25.116  10.043  -0.883  1.00  9.630          H  
ATOM     16 2HG  MET A   1      24.064   9.801   0.502  1.00  9.630          H  
ATOM     17 1HE  MET A   1      25.557   6.674   2.260  1.00  9.630          H  
ATOM     18 2HE  MET A   1      24.499   8.095   2.428  1.00  9.630          H  
ATOM     19 3HE  MET A   1      24.106   6.822   1.272  1.00  9.630          H  
ATOM     20  N   ASP A   2      23.443   6.286  -4.150  1.00  5.920          N  
ATOM     21  CA  ASP A   2      22.472   5.551  -4.964  1.00  6.100          C  
ATOM     22  C   ASP A   2      22.327   4.085  -4.558  1.00  5.740          C  
ATOM     23  O   ASP A   2      21.531   3.347  -5.137  1.00  5.620          O  
ATOM     24  CB  ASP A   2      22.888   5.641  -6.426  1.00  8.470          C  
ATOM     25  CG  ASP A   2      22.817   7.076  -6.971  1.00  8.470          C  
ATOM     26  OD1 ASP A   2      21.919   7.795  -6.607  1.00  8.470          O  
ATOM     27  OD2 ASP A   2      23.702   7.457  -7.701  1.00  8.470          O  
ATOM     28  H   ASP A   2      24.414   6.257  -4.427  1.00  7.100          H  
ATOM     29  HA  ASP A   2      21.498   6.030  -4.850  1.00  7.320          H  
ATOM     30 1HB  ASP A   2      23.898   5.284  -6.519  1.00 10.160          H  
ATOM     31 2HB  ASP A   2      22.254   4.995  -7.033  1.00 10.160          H  
ATOM     32  N   PHE A   3      23.115   3.665  -3.574  1.00  5.680          N  
ATOM     33  CA  PHE A   3      23.086   2.305  -3.045  1.00  5.530          C  
ATOM     34  C   PHE A   3      23.116   1.228  -4.120  1.00  4.280          C  
ATOM     35  O   PHE A   3      22.257   0.345  -4.160  1.00  4.440          O  
ATOM     36  CB  PHE A   3      21.880   2.143  -2.144  1.00  7.800          C  
ATOM     37  CG  PHE A   3      21.855   3.210  -1.112  1.00  7.800          C  
ATOM     38  CD1 PHE A   3      20.839   4.143  -1.105  1.00  7.800          C  
ATOM     39  CD2 PHE A   3      22.871   3.319  -0.165  1.00  7.800          C  
ATOM     40  CE1 PHE A   3      20.817   5.145  -0.173  1.00  7.800          C  
ATOM     41  CE2 PHE A   3      22.849   4.324   0.764  1.00  7.800          C  
ATOM     42  CZ  PHE A   3      21.813   5.238   0.761  1.00  7.800          C  
ATOM     43  H   PHE A   3      23.727   4.338  -3.146  1.00  6.820          H  
ATOM     44  HA  PHE A   3      23.979   2.169  -2.435  1.00  6.640          H  
ATOM     45 1HB  PHE A   3      20.964   2.198  -2.733  1.00  9.360          H  
ATOM     46 2HB  PHE A   3      21.903   1.171  -1.648  1.00  9.360          H  
ATOM     47  HD1 PHE A   3      20.049   4.076  -1.854  1.00  9.360          H  
ATOM     48  HD2 PHE A   3      23.689   2.595  -0.155  1.00  9.360          H  
ATOM     49  HE1 PHE A   3      20.006   5.877  -0.179  1.00  9.360          H  
ATOM     50  HE2 PHE A   3      23.646   4.398   1.502  1.00  9.360          H  
ATOM     51  HZ  PHE A   3      21.787   6.039   1.495  1.00  9.360          H  
ATOM     52  N   PHE A   4      24.126   1.291  -4.973  1.00  3.170          N  
ATOM     53  CA  PHE A   4      24.271   0.360  -6.081  1.00  2.050          C  
ATOM     54  C   PHE A   4      24.263  -1.082  -5.565  1.00  1.500          C  
ATOM     55  O   PHE A   4      24.707  -1.360  -4.451  1.00  1.070          O  
ATOM     56  CB  PHE A   4      25.546   0.676  -6.844  1.00  3.320          C  
ATOM     57  CG  PHE A   4      25.495   1.985  -7.525  1.00  3.320          C  
ATOM     58  CD1 PHE A   4      26.296   3.027  -7.089  1.00  3.320          C  
ATOM     59  CD2 PHE A   4      24.636   2.199  -8.594  1.00  3.320          C  
ATOM     60  CE1 PHE A   4      26.246   4.250  -7.715  1.00  3.320          C  
ATOM     61  CE2 PHE A   4      24.582   3.423  -9.216  1.00  3.320          C  
ATOM     62  CZ  PHE A   4      25.389   4.449  -8.777  1.00  3.320          C  
ATOM     63  H   PHE A   4      24.791   2.044  -4.869  1.00  3.800          H  
ATOM     64  HA  PHE A   4      23.419   0.488  -6.750  1.00  2.460          H  
ATOM     65 1HB  PHE A   4      26.388   0.669  -6.175  1.00  3.980          H  
ATOM     66 2HB  PHE A   4      25.714  -0.057  -7.596  1.00  3.980          H  
ATOM     67  HD1 PHE A   4      26.978   2.871  -6.249  1.00  3.980          H  
ATOM     68  HD2 PHE A   4      23.995   1.389  -8.944  1.00  3.980          H  
ATOM     69  HE1 PHE A   4      26.881   5.068  -7.369  1.00  3.980          H  
ATOM     70  HE2 PHE A   4      23.901   3.585 -10.054  1.00  3.980          H  
ATOM     71  HZ  PHE A   4      25.344   5.426  -9.266  1.00  3.980          H  
ATOM     72  N   SER A   5      23.709  -1.983  -6.364  1.00  1.540          N  
ATOM     73  CA  SER A   5      23.481  -3.394  -6.044  1.00  1.140          C  
ATOM     74  C   SER A   5      24.522  -4.527  -5.724  1.00  0.720          C  
ATOM     75  O   SER A   5      24.090  -5.454  -5.034  1.00  0.380          O  
ATOM     76  CB  SER A   5      22.623  -3.941  -7.167  1.00  1.760          C  
ATOM     77  OG  SER A   5      23.320  -3.929  -8.385  1.00  1.760          O  
ATOM     78  H   SER A   5      23.381  -1.678  -7.271  1.00  1.850          H  
ATOM     79  HA  SER A   5      22.834  -3.356  -5.171  1.00  1.370          H  
ATOM     80 1HB  SER A   5      22.321  -4.961  -6.929  1.00  2.110          H  
ATOM     81 2HB  SER A   5      21.717  -3.344  -7.260  1.00  2.110          H  
ATOM     82  HG  SER A   5      22.732  -4.337  -9.030  1.00  2.110          H  
ATOM     83  N   ARG A   6      25.840  -4.605  -6.091  1.00  1.200          N  
ATOM     84  CA  ARG A   6      26.930  -3.851  -6.747  1.00  1.470          C  
ATOM     85  C   ARG A   6      27.768  -3.122  -5.698  1.00  1.220          C  
ATOM     86  O   ARG A   6      28.995  -3.135  -5.805  1.00  1.520          O  
ATOM     87  CB  ARG A   6      26.484  -2.921  -7.863  1.00  1.950          C  
ATOM     88  CG  ARG A   6      27.594  -2.128  -8.586  1.00  1.950          C  
ATOM     89  CD  ARG A   6      28.474  -2.988  -9.426  1.00  1.950          C  
ATOM     90  NE  ARG A   6      29.516  -2.209 -10.094  1.00  1.950          N  
ATOM     91  CZ  ARG A   6      29.389  -1.559 -11.279  1.00  1.950          C  
ATOM     92  NH1 ARG A   6      28.249  -1.570 -11.946  1.00  1.950          N  
ATOM     93  NH2 ARG A   6      30.425  -0.898 -11.769  1.00  1.950          N  
ATOM     94  H   ARG A   6      26.223  -5.484  -5.777  1.00  1.440          H  
ATOM     95  HA  ARG A   6      27.581  -4.584  -7.221  1.00  1.760          H  
ATOM     96 1HB  ARG A   6      25.931  -3.484  -8.615  1.00  2.340          H  
ATOM     97 2HB  ARG A   6      25.870  -2.212  -7.490  1.00  2.340          H  
ATOM     98 1HG  ARG A   6      27.126  -1.393  -9.238  1.00  2.340          H  
ATOM     99 2HG  ARG A   6      28.216  -1.605  -7.857  1.00  2.340          H  
ATOM    100 1HD  ARG A   6      28.979  -3.719  -8.794  1.00  2.340          H  
ATOM    101 2HD  ARG A   6      27.884  -3.511 -10.173  1.00  2.340          H  
ATOM    102  HE  ARG A   6      30.417  -2.163  -9.634  1.00  2.340          H  
ATOM    103 1HH1 ARG A   6      27.450  -2.068 -11.586  1.00  2.340          H  
ATOM    104 2HH1 ARG A   6      28.173  -1.077 -12.826  1.00  2.340          H  
ATOM    105 1HH2 ARG A   6      31.301  -0.885 -11.265  1.00  2.340          H  
ATOM    106 2HH2 ARG A   6      30.344  -0.409 -12.649  1.00  2.340          H  
ATOM    107  N   LYS A   7      27.144  -2.678  -4.610  1.00  1.070          N  
ATOM    108  CA  LYS A   7      27.829  -2.347  -3.375  1.00  0.800          C  
ATOM    109  C   LYS A   7      27.036  -3.030  -2.270  1.00  0.560          C  
ATOM    110  O   LYS A   7      27.581  -3.617  -1.336  1.00  0.420          O  
ATOM    111  CB  LYS A   7      27.864  -0.826  -3.124  1.00  1.230          C  
ATOM    112  CG  LYS A   7      28.596   0.025  -4.178  1.00  1.230          C  
ATOM    113  CD  LYS A   7      30.105  -0.233  -4.211  1.00  1.230          C  
ATOM    114  CE  LYS A   7      30.795   0.723  -5.185  1.00  1.230          C  
ATOM    115  NZ  LYS A   7      32.266   0.451  -5.311  1.00  1.230          N  
ATOM    116  H   LYS A   7      26.126  -2.600  -4.593  1.00  1.280          H  
ATOM    117  HA  LYS A   7      28.838  -2.759  -3.382  1.00  0.960          H  
ATOM    118 1HB  LYS A   7      26.837  -0.454  -3.069  1.00  1.470          H  
ATOM    119 2HB  LYS A   7      28.327  -0.634  -2.158  1.00  1.470          H  
ATOM    120 1HG  LYS A   7      28.201  -0.230  -5.153  1.00  1.470          H  
ATOM    121 2HG  LYS A   7      28.410   1.084  -3.995  1.00  1.470          H  
ATOM    122 1HD  LYS A   7      30.526  -0.107  -3.213  1.00  1.470          H  
ATOM    123 2HD  LYS A   7      30.294  -1.253  -4.542  1.00  1.470          H  
ATOM    124 1HE  LYS A   7      30.328   0.620  -6.164  1.00  1.470          H  
ATOM    125 2HE  LYS A   7      30.656   1.745  -4.832  1.00  1.470          H  
ATOM    126 1HZ  LYS A   7      32.675   1.106  -5.963  1.00  1.470          H  
ATOM    127 2HZ  LYS A   7      32.715   0.550  -4.415  1.00  1.470          H  
ATOM    128 3HZ  LYS A   7      32.406  -0.492  -5.650  1.00  1.470          H  
ATOM    129  N   ASN A   8      25.713  -2.994  -2.444  1.00  0.590          N  
ATOM    130  CA  ASN A   8      24.734  -3.444  -1.460  1.00  0.500          C  
ATOM    131  C   ASN A   8      24.869  -4.911  -1.085  1.00  0.360          C  
ATOM    132  O   ASN A   8      25.117  -5.224   0.076  1.00  0.340          O  
ATOM    133  CB  ASN A   8      23.338  -3.153  -2.003  1.00  0.740          C  
ATOM    134  CG  ASN A   8      22.197  -3.448  -1.076  1.00  0.740          C  
ATOM    135  OD1 ASN A   8      22.079  -2.908   0.037  1.00  0.740          O  
ATOM    136  ND2 ASN A   8      21.308  -4.300  -1.537  1.00  0.740          N  
ATOM    137  H   ASN A   8      25.374  -2.517  -3.275  1.00  0.710          H  
ATOM    138  HA  ASN A   8      24.880  -2.866  -0.548  1.00  0.600          H  
ATOM    139 1HB  ASN A   8      23.278  -2.103  -2.308  1.00  0.880          H  
ATOM    140 2HB  ASN A   8      23.191  -3.746  -2.897  1.00  0.880          H  
ATOM    141 1HD2 ASN A   8      20.496  -4.527  -0.993  1.00  0.880          H  
ATOM    142 2HD2 ASN A   8      21.424  -4.707  -2.443  1.00  0.880          H  
ATOM    143  N   ARG A   9      24.819  -5.834  -2.051  1.00  0.340          N  
ATOM    144  CA  ARG A   9      24.912  -7.247  -1.685  1.00  0.330          C  
ATOM    145  C   ARG A   9      26.156  -7.562  -0.857  1.00  0.370          C  
ATOM    146  O   ARG A   9      26.092  -8.348   0.095  1.00  0.420          O  
ATOM    147  CB  ARG A   9      24.916  -8.123  -2.928  1.00  0.470          C  
ATOM    148  CG  ARG A   9      24.963  -9.632  -2.667  1.00  0.470          C  
ATOM    149  CD  ARG A   9      24.913 -10.402  -3.933  1.00  0.470          C  
ATOM    150  NE  ARG A   9      25.003 -11.841  -3.695  1.00  0.470          N  
ATOM    151  CZ  ARG A   9      25.022 -12.794  -4.657  1.00  0.470          C  
ATOM    152  NH1 ARG A   9      24.959 -12.459  -5.931  1.00  0.470          N  
ATOM    153  NH2 ARG A   9      25.107 -14.070  -4.315  1.00  0.470          N  
ATOM    154  H   ARG A   9      24.642  -5.580  -3.027  1.00  0.410          H  
ATOM    155  HA  ARG A   9      24.033  -7.498  -1.091  1.00  0.400          H  
ATOM    156 1HB  ARG A   9      24.026  -7.911  -3.519  1.00  0.560          H  
ATOM    157 2HB  ARG A   9      25.780  -7.867  -3.541  1.00  0.560          H  
ATOM    158 1HG  ARG A   9      25.888  -9.895  -2.153  1.00  0.560          H  
ATOM    159 2HG  ARG A   9      24.111  -9.923  -2.054  1.00  0.560          H  
ATOM    160 1HD  ARG A   9      23.973 -10.192  -4.444  1.00  0.560          H  
ATOM    161 2HD  ARG A   9      25.750 -10.102  -4.563  1.00  0.560          H  
ATOM    162  HE  ARG A   9      25.055 -12.149  -2.732  1.00  0.560          H  
ATOM    163 1HH1 ARG A   9      24.893 -11.489  -6.200  1.00  0.560          H  
ATOM    164 2HH1 ARG A   9      24.974 -13.175  -6.643  1.00  0.560          H  
ATOM    165 1HH2 ARG A   9      25.156 -14.331  -3.339  1.00  0.560          H  
ATOM    166 2HH2 ARG A   9      25.122 -14.786  -5.026  1.00  0.560          H  
ATOM    167  N   ILE A  10      27.285  -6.969  -1.237  1.00  0.440          N  
ATOM    168  CA  ILE A  10      28.565  -7.192  -0.578  1.00  0.500          C  
ATOM    169  C   ILE A  10      28.562  -6.675   0.859  1.00  0.430          C  
ATOM    170  O   ILE A  10      28.936  -7.392   1.794  1.00  0.470          O  
ATOM    171  CB  ILE A  10      29.672  -6.453  -1.361  1.00  0.680          C  
ATOM    172  CG1 ILE A  10      29.833  -7.098  -2.758  1.00  0.680          C  
ATOM    173  CG2 ILE A  10      31.005  -6.488  -0.557  1.00  0.680          C  
ATOM    174  CD1 ILE A  10      30.639  -6.258  -3.744  1.00  0.680          C  
ATOM    175  H   ILE A  10      27.236  -6.348  -2.031  1.00  0.530          H  
ATOM    176  HA  ILE A  10      28.767  -8.263  -0.564  1.00  0.600          H  
ATOM    177  HB  ILE A  10      29.379  -5.416  -1.514  1.00  0.810          H  
ATOM    178 1HG1 ILE A  10      30.330  -8.061  -2.641  1.00  0.810          H  
ATOM    179 2HG1 ILE A  10      28.850  -7.271  -3.186  1.00  0.810          H  
ATOM    180 1HG2 ILE A  10      31.779  -5.963  -1.100  1.00  0.810          H  
ATOM    181 2HG2 ILE A  10      30.889  -6.009   0.414  1.00  0.810          H  
ATOM    182 3HG2 ILE A  10      31.310  -7.525  -0.407  1.00  0.810          H  
ATOM    183 1HD1 ILE A  10      30.702  -6.783  -4.698  1.00  0.810          H  
ATOM    184 2HD1 ILE A  10      30.138  -5.293  -3.897  1.00  0.810          H  
ATOM    185 3HD1 ILE A  10      31.641  -6.084  -3.373  1.00  0.810          H  
ATOM    186  N   LEU A  11      28.136  -5.424   1.029  1.00  0.360          N  
ATOM    187  CA  LEU A  11      28.111  -4.781   2.331  1.00  0.340          C  
ATOM    188  C   LEU A  11      27.161  -5.517   3.274  1.00  0.360          C  
ATOM    189  O   LEU A  11      27.448  -5.713   4.463  1.00  0.400          O  
ATOM    190  CB  LEU A  11      27.631  -3.355   2.118  1.00  0.480          C  
ATOM    191  CG  LEU A  11      28.537  -2.407   1.327  1.00  0.480          C  
ATOM    192  CD1 LEU A  11      27.721  -1.229   0.971  1.00  0.480          C  
ATOM    193  CD2 LEU A  11      29.701  -1.958   2.145  1.00  0.480          C  
ATOM    194  H   LEU A  11      27.838  -4.888   0.205  1.00  0.430          H  
ATOM    195  HA  LEU A  11      29.116  -4.799   2.757  1.00  0.410          H  
ATOM    196 1HB  LEU A  11      26.651  -3.382   1.637  1.00  0.580          H  
ATOM    197 2HB  LEU A  11      27.538  -2.906   3.073  1.00  0.580          H  
ATOM    198  HG  LEU A  11      28.906  -2.889   0.441  1.00  0.580          H  
ATOM    199 1HD1 LEU A  11      28.320  -0.524   0.413  1.00  0.580          H  
ATOM    200 2HD1 LEU A  11      26.872  -1.534   0.366  1.00  0.580          H  
ATOM    201 3HD1 LEU A  11      27.364  -0.777   1.878  1.00  0.580          H  
ATOM    202 1HD2 LEU A  11      30.309  -1.262   1.569  1.00  0.580          H  
ATOM    203 2HD2 LEU A  11      29.333  -1.455   3.020  1.00  0.580          H  
ATOM    204 3HD2 LEU A  11      30.312  -2.807   2.439  1.00  0.580          H  
ATOM    205  N   LEU A  12      26.016  -5.942   2.727  1.00  0.360          N  
ATOM    206  CA  LEU A  12      25.047  -6.674   3.508  1.00  0.370          C  
ATOM    207  C   LEU A  12      25.584  -8.019   3.907  1.00  0.360          C  
ATOM    208  O   LEU A  12      25.468  -8.385   5.068  1.00  0.370          O  
ATOM    209  CB  LEU A  12      23.761  -6.876   2.716  1.00  0.510          C  
ATOM    210  CG  LEU A  12      22.925  -5.647   2.471  1.00  0.510          C  
ATOM    211  CD1 LEU A  12      21.852  -5.971   1.484  1.00  0.510          C  
ATOM    212  CD2 LEU A  12      22.294  -5.201   3.749  1.00  0.510          C  
ATOM    213  H   LEU A  12      25.823  -5.731   1.744  1.00  0.430          H  
ATOM    214  HA  LEU A  12      24.848  -6.118   4.416  1.00  0.440          H  
ATOM    215 1HB  LEU A  12      24.024  -7.296   1.744  1.00  0.620          H  
ATOM    216 2HB  LEU A  12      23.149  -7.587   3.241  1.00  0.620          H  
ATOM    217  HG  LEU A  12      23.550  -4.850   2.066  1.00  0.620          H  
ATOM    218 1HD1 LEU A  12      21.247  -5.084   1.309  1.00  0.620          H  
ATOM    219 2HD1 LEU A  12      22.310  -6.292   0.546  1.00  0.620          H  
ATOM    220 3HD1 LEU A  12      21.221  -6.767   1.874  1.00  0.620          H  
ATOM    221 1HD2 LEU A  12      21.720  -4.332   3.536  1.00  0.620          H  
ATOM    222 2HD2 LEU A  12      21.658  -5.993   4.127  1.00  0.620          H  
ATOM    223 3HD2 LEU A  12      23.022  -4.950   4.496  1.00  0.620          H  
ATOM    224  N   LYS A  13      26.255  -8.739   3.008  1.00  0.380          N  
ATOM    225  CA  LYS A  13      26.781 -10.043   3.387  1.00  0.370          C  
ATOM    226  C   LYS A  13      27.647  -9.932   4.630  1.00  0.330          C  
ATOM    227  O   LYS A  13      27.537 -10.757   5.545  1.00  0.320          O  
ATOM    228  CB  LYS A  13      27.586 -10.671   2.250  1.00  0.520          C  
ATOM    229  CG  LYS A  13      28.148 -12.075   2.567  1.00  0.520          C  
ATOM    230  CD  LYS A  13      28.895 -12.662   1.368  1.00  0.520          C  
ATOM    231  CE  LYS A  13      29.501 -14.024   1.698  1.00  0.520          C  
ATOM    232  NZ  LYS A  13      30.237 -14.605   0.534  1.00  0.520          N  
ATOM    233  H   LYS A  13      26.325  -8.424   2.037  1.00  0.460          H  
ATOM    234  HA  LYS A  13      25.942 -10.697   3.617  1.00  0.440          H  
ATOM    235 1HB  LYS A  13      26.958 -10.740   1.361  1.00  0.630          H  
ATOM    236 2HB  LYS A  13      28.423 -10.016   2.002  1.00  0.630          H  
ATOM    237 1HG  LYS A  13      28.837 -12.013   3.414  1.00  0.630          H  
ATOM    238 2HG  LYS A  13      27.329 -12.741   2.844  1.00  0.630          H  
ATOM    239 1HD  LYS A  13      28.207 -12.768   0.528  1.00  0.630          H  
ATOM    240 2HD  LYS A  13      29.693 -11.979   1.077  1.00  0.630          H  
ATOM    241 1HE  LYS A  13      30.191 -13.914   2.532  1.00  0.630          H  
ATOM    242 2HE  LYS A  13      28.703 -14.709   1.987  1.00  0.630          H  
ATOM    243 1HZ  LYS A  13      30.622 -15.503   0.792  1.00  0.630          H  
ATOM    244 2HZ  LYS A  13      29.603 -14.723  -0.245  1.00  0.630          H  
ATOM    245 3HZ  LYS A  13      30.987 -13.984   0.263  1.00  0.630          H  
ATOM    246  N   GLU A  14      28.512  -8.910   4.682  1.00  0.340          N  
ATOM    247  CA  GLU A  14      29.370  -8.768   5.848  1.00  0.320          C  
ATOM    248  C   GLU A  14      28.563  -8.531   7.131  1.00  0.280          C  
ATOM    249  O   GLU A  14      28.858  -9.143   8.175  1.00  0.240          O  
ATOM    250  CB  GLU A  14      30.364  -7.616   5.655  1.00  0.460          C  
ATOM    251  CG  GLU A  14      31.445  -7.885   4.607  1.00  0.460          C  
ATOM    252  CD  GLU A  14      32.445  -6.759   4.468  1.00  0.460          C  
ATOM    253  OE1 GLU A  14      32.244  -5.728   5.059  1.00  0.460          O  
ATOM    254  OE2 GLU A  14      33.420  -6.940   3.778  1.00  0.460          O  
ATOM    255  H   GLU A  14      28.598  -8.282   3.872  1.00  0.410          H  
ATOM    256  HA  GLU A  14      29.930  -9.691   5.968  1.00  0.380          H  
ATOM    257 1HB  GLU A  14      29.820  -6.717   5.348  1.00  0.550          H  
ATOM    258 2HB  GLU A  14      30.853  -7.393   6.603  1.00  0.550          H  
ATOM    259 1HG  GLU A  14      31.973  -8.799   4.871  1.00  0.550          H  
ATOM    260 2HG  GLU A  14      30.957  -8.046   3.643  1.00  0.550          H  
ATOM    261  N   LEU A  15      27.500  -7.719   7.052  1.00  0.300          N  
ATOM    262  CA  LEU A  15      26.744  -7.460   8.273  1.00  0.260          C  
ATOM    263  C   LEU A  15      25.801  -8.606   8.622  1.00  0.260          C  
ATOM    264  O   LEU A  15      25.566  -8.839   9.806  1.00  0.270          O  
ATOM    265  CB  LEU A  15      25.917  -6.182   8.200  1.00  0.380          C  
ATOM    266  CG  LEU A  15      26.645  -4.843   8.020  1.00  0.380          C  
ATOM    267  CD1 LEU A  15      25.602  -3.711   8.160  1.00  0.380          C  
ATOM    268  CD2 LEU A  15      27.809  -4.690   8.973  1.00  0.380          C  
ATOM    269  H   LEU A  15      27.308  -7.213   6.175  1.00  0.360          H  
ATOM    270  HA  LEU A  15      27.448  -7.369   9.090  1.00  0.310          H  
ATOM    271 1HB  LEU A  15      25.287  -6.283   7.328  1.00  0.460          H  
ATOM    272 2HB  LEU A  15      25.281  -6.121   9.085  1.00  0.460          H  
ATOM    273  HG  LEU A  15      27.015  -4.806   7.005  1.00  0.460          H  
ATOM    274 1HD1 LEU A  15      26.068  -2.747   7.976  1.00  0.460          H  
ATOM    275 2HD1 LEU A  15      24.801  -3.872   7.462  1.00  0.460          H  
ATOM    276 3HD1 LEU A  15      25.191  -3.728   9.170  1.00  0.460          H  
ATOM    277 1HD2 LEU A  15      28.282  -3.750   8.776  1.00  0.460          H  
ATOM    278 2HD2 LEU A  15      27.454  -4.718  10.004  1.00  0.460          H  
ATOM    279 3HD2 LEU A  15      28.541  -5.478   8.820  1.00  0.460          H  
ATOM    280  N   ILE A  16      25.276  -9.316   7.635  1.00  0.260          N  
ATOM    281  CA  ILE A  16      24.362 -10.432   7.855  1.00  0.240          C  
ATOM    282  C   ILE A  16      25.090 -11.529   8.606  1.00  0.210          C  
ATOM    283  O   ILE A  16      24.569 -12.072   9.579  1.00  0.180          O  
ATOM    284  CB  ILE A  16      23.770 -10.953   6.533  1.00  0.340          C  
ATOM    285  CG1 ILE A  16      22.849  -9.882   5.927  1.00  0.340          C  
ATOM    286  CG2 ILE A  16      22.993 -12.255   6.793  1.00  0.340          C  
ATOM    287  CD1 ILE A  16      22.481 -10.115   4.490  1.00  0.340          C  
ATOM    288  H   ILE A  16      25.511  -9.047   6.679  1.00  0.310          H  
ATOM    289  HA  ILE A  16      23.536 -10.078   8.484  1.00  0.290          H  
ATOM    290  HB  ILE A  16      24.580 -11.138   5.823  1.00  0.410          H  
ATOM    291 1HG1 ILE A  16      21.933  -9.843   6.523  1.00  0.410          H  
ATOM    292 2HG1 ILE A  16      23.332  -8.926   6.000  1.00  0.410          H  
ATOM    293 1HG2 ILE A  16      22.575 -12.643   5.877  1.00  0.410          H  
ATOM    294 2HG2 ILE A  16      23.662 -12.991   7.204  1.00  0.410          H  
ATOM    295 3HG2 ILE A  16      22.188 -12.060   7.504  1.00  0.410          H  
ATOM    296 1HD1 ILE A  16      21.838  -9.308   4.154  1.00  0.410          H  
ATOM    297 2HD1 ILE A  16      23.387 -10.127   3.883  1.00  0.410          H  
ATOM    298 3HD1 ILE A  16      21.962 -11.055   4.376  1.00  0.410          H  
ATOM    299  N   LYS A  17      26.304 -11.860   8.138  1.00  0.220          N  
ATOM    300  CA  LYS A  17      27.096 -12.879   8.807  1.00  0.190          C  
ATOM    301  C   LYS A  17      27.439 -12.412  10.220  1.00  0.160          C  
ATOM    302  O   LYS A  17      27.424 -13.216  11.162  1.00  0.120          O  
ATOM    303  CB  LYS A  17      28.367 -13.169   8.013  1.00  0.280          C  
ATOM    304  CG  LYS A  17      28.161 -13.888   6.656  1.00  0.280          C  
ATOM    305  CD  LYS A  17      27.734 -15.359   6.807  1.00  0.280          C  
ATOM    306  CE  LYS A  17      27.687 -16.054   5.443  1.00  0.280          C  
ATOM    307  NZ  LYS A  17      27.306 -17.497   5.549  1.00  0.280          N  
ATOM    308  H   LYS A  17      26.667 -11.394   7.302  1.00  0.260          H  
ATOM    309  HA  LYS A  17      26.503 -13.781   8.893  1.00  0.230          H  
ATOM    310 1HB  LYS A  17      28.872 -12.222   7.796  1.00  0.330          H  
ATOM    311 2HB  LYS A  17      29.046 -13.768   8.619  1.00  0.330          H  
ATOM    312 1HG  LYS A  17      27.383 -13.358   6.101  1.00  0.330          H  
ATOM    313 2HG  LYS A  17      29.082 -13.835   6.077  1.00  0.330          H  
ATOM    314 1HD  LYS A  17      28.433 -15.883   7.460  1.00  0.330          H  
ATOM    315 2HD  LYS A  17      26.740 -15.410   7.248  1.00  0.330          H  
ATOM    316 1HE  LYS A  17      26.961 -15.541   4.812  1.00  0.330          H  
ATOM    317 2HE  LYS A  17      28.670 -15.984   4.976  1.00  0.330          H  
ATOM    318 1HZ  LYS A  17      27.292 -17.909   4.625  1.00  0.330          H  
ATOM    319 2HZ  LYS A  17      27.984 -17.985   6.120  1.00  0.330          H  
ATOM    320 3HZ  LYS A  17      26.392 -17.589   5.965  1.00  0.330          H  
ATOM    321  N   THR A  18      27.716 -11.108  10.383  1.00  0.170          N  
ATOM    322  CA  THR A  18      28.013 -10.555  11.692  1.00  0.150          C  
ATOM    323  C   THR A  18      26.801 -10.724  12.609  1.00  0.090          C  
ATOM    324  O   THR A  18      26.952 -11.159  13.749  1.00  0.070          O  
ATOM    325  CB  THR A  18      28.415  -9.063  11.612  1.00  0.220          C  
ATOM    326  OG1 THR A  18      29.610  -8.927  10.813  1.00  0.220          O  
ATOM    327  CG2 THR A  18      28.682  -8.517  13.014  1.00  0.220          C  
ATOM    328  H   THR A  18      27.770 -10.490   9.572  1.00  0.200          H  
ATOM    329  HA  THR A  18      28.847 -11.106  12.121  1.00  0.180          H  
ATOM    330  HB  THR A  18      27.620  -8.491  11.161  1.00  0.260          H  
ATOM    331  HG1 THR A  18      29.401  -9.102   9.864  1.00  0.260          H  
ATOM    332 1HG2 THR A  18      28.968  -7.470  12.940  1.00  0.260          H  
ATOM    333 2HG2 THR A  18      27.786  -8.596  13.620  1.00  0.260          H  
ATOM    334 3HG2 THR A  18      29.486  -9.084  13.479  1.00  0.260          H  
ATOM    335  N   ASP A  19      25.597 -10.416  12.112  1.00  0.090          N  
ATOM    336  CA  ASP A  19      24.374 -10.531  12.904  1.00  0.080          C  
ATOM    337  C   ASP A  19      24.170 -11.962  13.413  1.00  0.080          C  
ATOM    338  O   ASP A  19      23.793 -12.167  14.578  1.00  0.160          O  
ATOM    339  CB  ASP A  19      23.170 -10.063  12.059  1.00  0.120          C  
ATOM    340  CG  ASP A  19      23.143  -8.507  11.844  1.00  0.120          C  
ATOM    341  OD1 ASP A  19      23.785  -7.823  12.629  1.00  0.120          O  
ATOM    342  OD2 ASP A  19      22.518  -8.033  10.901  1.00  0.120          O  
ATOM    343  H   ASP A  19      25.544 -10.021  11.173  1.00  0.110          H  
ATOM    344  HA  ASP A  19      24.463  -9.879  13.763  1.00  0.100          H  
ATOM    345 1HB  ASP A  19      23.206 -10.545  11.084  1.00  0.140          H  
ATOM    346 2HB  ASP A  19      22.242 -10.372  12.540  1.00  0.140          H  
ATOM    347  N   PHE A  20      24.482 -12.958  12.575  1.00  0.050          N  
ATOM    348  CA  PHE A  20      24.363 -14.351  13.000  1.00  0.100          C  
ATOM    349  C   PHE A  20      25.363 -14.642  14.118  1.00  0.160          C  
ATOM    350  O   PHE A  20      25.006 -15.267  15.128  1.00  0.220          O  
ATOM    351  CB  PHE A  20      24.659 -15.293  11.837  1.00  0.120          C  
ATOM    352  CG  PHE A  20      23.683 -15.238  10.700  1.00  0.120          C  
ATOM    353  CD1 PHE A  20      24.138 -15.522   9.430  1.00  0.120          C  
ATOM    354  CD2 PHE A  20      22.337 -14.901  10.861  1.00  0.120          C  
ATOM    355  CE1 PHE A  20      23.301 -15.466   8.360  1.00  0.120          C  
ATOM    356  CE2 PHE A  20      21.507 -14.848   9.783  1.00  0.120          C  
ATOM    357  CZ  PHE A  20      21.993 -15.124   8.538  1.00  0.120          C  
ATOM    358  H   PHE A  20      24.725 -12.726  11.602  1.00  0.060          H  
ATOM    359  HA  PHE A  20      23.367 -14.525  13.397  1.00  0.120          H  
ATOM    360 1HB  PHE A  20      25.648 -15.068  11.442  1.00  0.140          H  
ATOM    361 2HB  PHE A  20      24.685 -16.313  12.206  1.00  0.140          H  
ATOM    362  HD1 PHE A  20      25.183 -15.788   9.292  1.00  0.140          H  
ATOM    363  HD2 PHE A  20      21.932 -14.675  11.837  1.00  0.140          H  
ATOM    364  HE1 PHE A  20      23.674 -15.685   7.361  1.00  0.140          H  
ATOM    365  HE2 PHE A  20      20.455 -14.584   9.918  1.00  0.140          H  
ATOM    366  HZ  PHE A  20      21.348 -15.070   7.690  1.00  0.140          H  
ATOM    367  N   LYS A  21      26.607 -14.163  13.945  1.00  0.170          N  
ATOM    368  CA  LYS A  21      27.657 -14.335  14.944  1.00  0.260          C  
ATOM    369  C   LYS A  21      27.297 -13.641  16.256  1.00  0.290          C  
ATOM    370  O   LYS A  21      27.606 -14.147  17.336  1.00  0.400          O  
ATOM    371  CB  LYS A  21      29.000 -13.824  14.423  1.00  0.330          C  
ATOM    372  CG  LYS A  21      29.618 -14.690  13.325  1.00  0.330          C  
ATOM    373  CD  LYS A  21      30.928 -14.092  12.817  1.00  0.330          C  
ATOM    374  CE  LYS A  21      31.529 -14.933  11.698  1.00  0.330          C  
ATOM    375  NZ  LYS A  21      32.793 -14.336  11.170  1.00  0.330          N  
ATOM    376  H   LYS A  21      26.834 -13.693  13.061  1.00  0.200          H  
ATOM    377  HA  LYS A  21      27.761 -15.398  15.144  1.00  0.310          H  
ATOM    378 1HB  LYS A  21      28.873 -12.821  14.025  1.00  0.390          H  
ATOM    379 2HB  LYS A  21      29.708 -13.763  15.246  1.00  0.390          H  
ATOM    380 1HG  LYS A  21      29.809 -15.686  13.724  1.00  0.390          H  
ATOM    381 2HG  LYS A  21      28.917 -14.781  12.499  1.00  0.390          H  
ATOM    382 1HD  LYS A  21      30.737 -13.086  12.436  1.00  0.390          H  
ATOM    383 2HD  LYS A  21      31.642 -14.024  13.636  1.00  0.390          H  
ATOM    384 1HE  LYS A  21      31.740 -15.932  12.075  1.00  0.390          H  
ATOM    385 2HE  LYS A  21      30.806 -15.007  10.882  1.00  0.390          H  
ATOM    386 1HZ  LYS A  21      33.159 -14.919  10.429  1.00  0.390          H  
ATOM    387 2HZ  LYS A  21      32.603 -13.411  10.806  1.00  0.390          H  
ATOM    388 3HZ  LYS A  21      33.474 -14.271  11.913  1.00  0.390          H  
ATOM    389  N   LEU A  22      26.653 -12.473  16.182  1.00  0.230          N  
ATOM    390  CA  LEU A  22      26.273 -11.781  17.403  1.00  0.270          C  
ATOM    391  C   LEU A  22      25.278 -12.623  18.198  1.00  0.330          C  
ATOM    392  O   LEU A  22      25.399 -12.735  19.421  1.00  0.440          O  
ATOM    393  CB  LEU A  22      25.665 -10.402  17.085  1.00  0.360          C  
ATOM    394  CG  LEU A  22      26.635  -9.312  16.511  1.00  0.360          C  
ATOM    395  CD1 LEU A  22      25.816  -8.103  16.053  1.00  0.360          C  
ATOM    396  CD2 LEU A  22      27.653  -8.887  17.561  1.00  0.360          C  
ATOM    397  H   LEU A  22      26.481 -12.063  15.263  1.00  0.280          H  
ATOM    398  HA  LEU A  22      27.159 -11.656  18.015  1.00  0.320          H  
ATOM    399 1HB  LEU A  22      24.872 -10.547  16.352  1.00  0.430          H  
ATOM    400 2HB  LEU A  22      25.218 -10.007  17.994  1.00  0.430          H  
ATOM    401  HG  LEU A  22      27.158  -9.712  15.661  1.00  0.430          H  
ATOM    402 1HD1 LEU A  22      26.483  -7.349  15.637  1.00  0.430          H  
ATOM    403 2HD1 LEU A  22      25.109  -8.401  15.295  1.00  0.430          H  
ATOM    404 3HD1 LEU A  22      25.278  -7.683  16.898  1.00  0.430          H  
ATOM    405 1HD2 LEU A  22      28.309  -8.130  17.131  1.00  0.430          H  
ATOM    406 2HD2 LEU A  22      27.135  -8.472  18.425  1.00  0.430          H  
ATOM    407 3HD2 LEU A  22      28.253  -9.733  17.873  1.00  0.430          H  
ATOM    408  N   ARG A  23      24.319 -13.264  17.516  1.00  0.270          N  
ATOM    409  CA  ARG A  23      23.383 -14.145  18.215  1.00  0.330          C  
ATOM    410  C   ARG A  23      24.101 -15.355  18.844  1.00  0.420          C  
ATOM    411  O   ARG A  23      23.849 -15.710  20.000  1.00  0.470          O  
ATOM    412  CB  ARG A  23      22.303 -14.649  17.265  1.00  0.440          C  
ATOM    413  CG  ARG A  23      21.209 -15.505  17.920  1.00  0.440          C  
ATOM    414  CD  ARG A  23      20.201 -15.988  16.930  1.00  0.440          C  
ATOM    415  NE  ARG A  23      19.452 -14.890  16.309  1.00  0.440          N  
ATOM    416  CZ  ARG A  23      18.375 -14.259  16.850  1.00  0.440          C  
ATOM    417  NH1 ARG A  23      17.911 -14.599  18.039  1.00  0.440          N  
ATOM    418  NH2 ARG A  23      17.783 -13.290  16.173  1.00  0.440          N  
ATOM    419  H   ARG A  23      24.217 -13.081  16.508  1.00  0.320          H  
ATOM    420  HA  ARG A  23      22.905 -13.573  19.008  1.00  0.400          H  
ATOM    421 1HB  ARG A  23      21.826 -13.797  16.787  1.00  0.530          H  
ATOM    422 2HB  ARG A  23      22.763 -15.247  16.477  1.00  0.530          H  
ATOM    423 1HG  ARG A  23      21.658 -16.379  18.380  1.00  0.530          H  
ATOM    424 2HG  ARG A  23      20.703 -14.919  18.684  1.00  0.530          H  
ATOM    425 1HD  ARG A  23      20.721 -16.534  16.140  1.00  0.530          H  
ATOM    426 2HD  ARG A  23      19.495 -16.659  17.413  1.00  0.530          H  
ATOM    427  HE  ARG A  23      19.760 -14.582  15.396  1.00  0.530          H  
ATOM    428 1HH1 ARG A  23      18.350 -15.338  18.567  1.00  0.530          H  
ATOM    429 2HH1 ARG A  23      17.110 -14.117  18.424  1.00  0.530          H  
ATOM    430 1HH2 ARG A  23      18.124 -13.028  15.255  1.00  0.530          H  
ATOM    431 2HH2 ARG A  23      16.979 -12.815  16.557  1.00  0.530          H  
ATOM    432  N   TYR A  24      24.955 -16.008  18.045  1.00  0.480          N  
ATOM    433  CA  TYR A  24      25.736 -17.197  18.411  1.00  0.670          C  
ATOM    434  C   TYR A  24      26.739 -17.021  19.562  1.00  0.610          C  
ATOM    435  O   TYR A  24      26.810 -17.856  20.471  1.00  0.720          O  
ATOM    436  CB  TYR A  24      26.457 -17.731  17.181  1.00  0.860          C  
ATOM    437  CG  TYR A  24      27.360 -18.922  17.442  1.00  0.860          C  
ATOM    438  CD1 TYR A  24      26.844 -20.192  17.619  1.00  0.860          C  
ATOM    439  CD2 TYR A  24      28.717 -18.732  17.489  1.00  0.860          C  
ATOM    440  CE1 TYR A  24      27.696 -21.254  17.833  1.00  0.860          C  
ATOM    441  CE2 TYR A  24      29.558 -19.788  17.714  1.00  0.860          C  
ATOM    442  CZ  TYR A  24      29.054 -21.045  17.884  1.00  0.860          C  
ATOM    443  OH  TYR A  24      29.907 -22.106  18.104  1.00  0.860          O  
ATOM    444  H   TYR A  24      25.066 -15.654  17.089  1.00  0.580          H  
ATOM    445  HA  TYR A  24      25.034 -17.962  18.728  1.00  0.800          H  
ATOM    446 1HB  TYR A  24      25.726 -18.003  16.426  1.00  1.030          H  
ATOM    447 2HB  TYR A  24      27.063 -16.937  16.764  1.00  1.030          H  
ATOM    448  HD1 TYR A  24      25.770 -20.357  17.590  1.00  1.030          H  
ATOM    449  HD2 TYR A  24      29.132 -17.732  17.351  1.00  1.030          H  
ATOM    450  HE1 TYR A  24      27.301 -22.253  17.968  1.00  1.030          H  
ATOM    451  HE2 TYR A  24      30.633 -19.618  17.756  1.00  1.030          H  
ATOM    452  HH  TYR A  24      30.816 -21.790  18.112  1.00  1.030          H  
ATOM    453  N   GLN A  25      27.552 -15.968  19.520  1.00  0.620          N  
ATOM    454  CA  GLN A  25      28.599 -15.784  20.519  1.00  0.880          C  
ATOM    455  C   GLN A  25      29.515 -17.008  20.572  1.00  1.330          C  
ATOM    456  O   GLN A  25      30.269 -17.264  19.634  1.00  2.490          O  
ATOM    457  CB  GLN A  25      28.007 -15.501  21.915  1.00  1.130          C  
ATOM    458  CG  GLN A  25      27.239 -14.219  22.020  1.00  1.130          C  
ATOM    459  CD  GLN A  25      28.123 -13.017  21.844  1.00  1.130          C  
ATOM    460  OE1 GLN A  25      29.173 -12.900  22.488  1.00  1.130          O  
ATOM    461  NE2 GLN A  25      27.715 -12.117  20.975  1.00  1.130          N  
ATOM    462  H   GLN A  25      27.470 -15.296  18.754  1.00  0.740          H  
ATOM    463  HA  GLN A  25      29.205 -14.927  20.223  1.00  1.060          H  
ATOM    464 1HB  GLN A  25      27.333 -16.293  22.221  1.00  1.350          H  
ATOM    465 2HB  GLN A  25      28.813 -15.444  22.647  1.00  1.350          H  
ATOM    466 1HG  GLN A  25      26.478 -14.206  21.236  1.00  1.350          H  
ATOM    467 2HG  GLN A  25      26.767 -14.163  22.999  1.00  1.350          H  
ATOM    468 1HE2 GLN A  25      28.254 -11.295  20.809  1.00  1.350          H  
ATOM    469 2HE2 GLN A  25      26.839 -12.271  20.464  1.00  1.350          H  
ATOM    470  N   GLY A  26      29.537 -17.709  21.702  1.00  1.040          N  
ATOM    471  CA  GLY A  26      30.400 -18.872  21.859  1.00  0.960          C  
ATOM    472  C   GLY A  26      29.650 -20.203  21.953  1.00  1.090          C  
ATOM    473  O   GLY A  26      30.238 -21.203  22.373  1.00  1.860          O  
ATOM    474  H   GLY A  26      28.914 -17.461  22.453  1.00  1.250          H  
ATOM    475 1HA  GLY A  26      31.094 -18.916  21.021  1.00  1.150          H  
ATOM    476 2HA  GLY A  26      31.008 -18.741  22.752  1.00  1.150          H  
ATOM    477  N   SER A  27      28.361 -20.230  21.612  1.00  0.980          N  
ATOM    478  CA  SER A  27      27.600 -21.470  21.766  1.00  1.300          C  
ATOM    479  C   SER A  27      26.409 -21.657  20.852  1.00  1.420          C  
ATOM    480  O   SER A  27      25.669 -20.727  20.519  1.00  1.920          O  
ATOM    481  CB  SER A  27      27.129 -21.641  23.187  1.00  1.690          C  
ATOM    482  OG  SER A  27      26.284 -22.774  23.285  1.00  1.690          O  
ATOM    483  H   SER A  27      27.903 -19.387  21.246  1.00  1.180          H  
ATOM    484  HA  SER A  27      28.286 -22.289  21.554  1.00  1.560          H  
ATOM    485 1HB  SER A  27      27.993 -21.777  23.837  1.00  2.030          H  
ATOM    486 2HB  SER A  27      26.614 -20.749  23.515  1.00  2.030          H  
ATOM    487  HG  SER A  27      26.110 -22.886  24.229  1.00  2.030          H  
ATOM    488  N   ALA A  28      26.155 -22.928  20.520  1.00  1.740          N  
ATOM    489  CA  ALA A  28      25.055 -23.339  19.649  1.00  1.920          C  
ATOM    490  C   ALA A  28      23.717 -22.862  20.162  1.00  1.540          C  
ATOM    491  O   ALA A  28      22.784 -22.704  19.369  1.00  1.520          O  
ATOM    492  CB  ALA A  28      25.016 -24.845  19.512  1.00  2.620          C  
ATOM    493  H   ALA A  28      26.790 -23.634  20.872  1.00  2.090          H  
ATOM    494  HA  ALA A  28      25.215 -22.896  18.669  1.00  2.300          H  
ATOM    495 1HB  ALA A  28      24.205 -25.124  18.838  1.00  3.140          H  
ATOM    496 2HB  ALA A  28      25.963 -25.198  19.108  1.00  3.140          H  
ATOM    497 3HB  ALA A  28      24.846 -25.295  20.490  1.00  3.140          H  
ATOM    498  N   ILE A  29      23.631 -22.581  21.465  1.00  1.380          N  
ATOM    499  CA  ILE A  29      22.390 -22.125  22.059  1.00  1.460          C  
ATOM    500  C   ILE A  29      21.832 -20.903  21.342  1.00  1.080          C  
ATOM    501  O   ILE A  29      20.622 -20.695  21.335  1.00  1.410          O  
ATOM    502  CB  ILE A  29      22.536 -21.842  23.575  1.00  2.010          C  
ATOM    503  CG1 ILE A  29      21.116 -21.637  24.267  1.00  2.010          C  
ATOM    504  CG2 ILE A  29      23.398 -20.598  23.813  1.00  2.010          C  
ATOM    505  CD1 ILE A  29      20.161 -22.852  24.256  1.00  2.010          C  
ATOM    506  H   ILE A  29      24.462 -22.710  22.044  1.00  1.660          H  
ATOM    507  HA  ILE A  29      21.690 -22.921  21.962  1.00  1.750          H  
ATOM    508  HB  ILE A  29      23.018 -22.700  24.043  1.00  2.410          H  
ATOM    509 1HG1 ILE A  29      21.294 -21.377  25.307  1.00  2.410          H  
ATOM    510 2HG1 ILE A  29      20.605 -20.805  23.794  1.00  2.410          H  
ATOM    511 1HG2 ILE A  29      23.516 -20.440  24.883  1.00  2.410          H  
ATOM    512 2HG2 ILE A  29      24.362 -20.740  23.361  1.00  2.410          H  
ATOM    513 3HG2 ILE A  29      22.932 -19.718  23.381  1.00  2.410          H  
ATOM    514 1HD1 ILE A  29      19.241 -22.585  24.779  1.00  2.410          H  
ATOM    515 2HD1 ILE A  29      19.911 -23.133  23.254  1.00  2.410          H  
ATOM    516 3HD1 ILE A  29      20.631 -23.694  24.763  1.00  2.410          H  
ATOM    517  N   GLY A  30      22.669 -20.056  20.731  1.00  0.540          N  
ATOM    518  CA  GLY A  30      22.087 -18.909  20.049  1.00  0.490          C  
ATOM    519  C   GLY A  30      21.120 -19.357  18.936  1.00  0.380          C  
ATOM    520  O   GLY A  30      20.039 -18.774  18.751  1.00  0.470          O  
ATOM    521  H   GLY A  30      23.689 -20.200  20.734  1.00  0.650          H  
ATOM    522 1HA  GLY A  30      21.563 -18.286  20.771  1.00  0.590          H  
ATOM    523 2HA  GLY A  30      22.883 -18.300  19.626  1.00  0.590          H  
ATOM    524  N   TYR A  31      21.474 -20.435  18.231  1.00  0.390          N  
ATOM    525  CA  TYR A  31      20.658 -20.917  17.133  1.00  0.490          C  
ATOM    526  C   TYR A  31      19.575 -21.832  17.664  1.00  0.490          C  
ATOM    527  O   TYR A  31      18.463 -21.887  17.119  1.00  0.570          O  
ATOM    528  CB  TYR A  31      21.508 -21.664  16.108  1.00  0.650          C  
ATOM    529  CG  TYR A  31      22.530 -20.803  15.377  1.00  0.650          C  
ATOM    530  CD1 TYR A  31      23.879 -21.071  15.532  1.00  0.650          C  
ATOM    531  CD2 TYR A  31      22.123 -19.746  14.557  1.00  0.650          C  
ATOM    532  CE1 TYR A  31      24.816 -20.308  14.863  1.00  0.650          C  
ATOM    533  CE2 TYR A  31      23.072 -18.977  13.896  1.00  0.650          C  
ATOM    534  CZ  TYR A  31      24.413 -19.265  14.049  1.00  0.650          C  
ATOM    535  OH  TYR A  31      25.363 -18.520  13.394  1.00  0.650          O  
ATOM    536  H   TYR A  31      22.325 -20.935  18.474  1.00  0.470          H  
ATOM    537  HA  TYR A  31      20.177 -20.067  16.653  1.00  0.590          H  
ATOM    538 1HB  TYR A  31      22.043 -22.473  16.613  1.00  0.780          H  
ATOM    539 2HB  TYR A  31      20.856 -22.121  15.367  1.00  0.780          H  
ATOM    540  HD1 TYR A  31      24.206 -21.893  16.174  1.00  0.780          H  
ATOM    541  HD2 TYR A  31      21.063 -19.525  14.431  1.00  0.780          H  
ATOM    542  HE1 TYR A  31      25.876 -20.527  14.975  1.00  0.780          H  
ATOM    543  HE2 TYR A  31      22.760 -18.151  13.252  1.00  0.780          H  
ATOM    544  HH  TYR A  31      26.236 -18.866  13.599  1.00  0.780          H  
ATOM    545  N   LEU A  32      19.901 -22.565  18.728  1.00  0.430          N  
ATOM    546  CA  LEU A  32      18.931 -23.470  19.289  1.00  0.510          C  
ATOM    547  C   LEU A  32      17.792 -22.647  19.850  1.00  0.460          C  
ATOM    548  O   LEU A  32      16.640 -22.999  19.666  1.00  0.470          O  
ATOM    549  CB  LEU A  32      19.538 -24.326  20.387  1.00  0.680          C  
ATOM    550  CG  LEU A  32      20.625 -25.338  19.967  1.00  0.680          C  
ATOM    551  CD1 LEU A  32      21.259 -25.927  21.218  1.00  0.680          C  
ATOM    552  CD2 LEU A  32      20.017 -26.439  19.107  1.00  0.680          C  
ATOM    553  H   LEU A  32      20.844 -22.489  19.118  1.00  0.520          H  
ATOM    554  HA  LEU A  32      18.549 -24.105  18.506  1.00  0.610          H  
ATOM    555 1HB  LEU A  32      19.926 -23.683  21.109  1.00  0.820          H  
ATOM    556 2HB  LEU A  32      18.736 -24.893  20.846  1.00  0.820          H  
ATOM    557  HG  LEU A  32      21.400 -24.828  19.403  1.00  0.820          H  
ATOM    558 1HD1 LEU A  32      22.036 -26.634  20.926  1.00  0.820          H  
ATOM    559 2HD1 LEU A  32      21.704 -25.149  21.819  1.00  0.820          H  
ATOM    560 3HD1 LEU A  32      20.501 -26.443  21.804  1.00  0.820          H  
ATOM    561 1HD2 LEU A  32      20.799 -27.143  18.828  1.00  0.820          H  
ATOM    562 2HD2 LEU A  32      19.244 -26.960  19.672  1.00  0.820          H  
ATOM    563 3HD2 LEU A  32      19.586 -26.021  18.206  1.00  0.820          H  
ATOM    564  N   TRP A  33      18.089 -21.513  20.480  1.00  0.430          N  
ATOM    565  CA  TRP A  33      17.044 -20.678  21.030  1.00  0.430          C  
ATOM    566  C   TRP A  33      16.119 -20.182  19.924  1.00  0.400          C  
ATOM    567  O   TRP A  33      14.894 -20.158  20.086  1.00  0.380          O  
ATOM    568  CB  TRP A  33      17.611 -19.539  21.852  1.00  0.600          C  
ATOM    569  CG  TRP A  33      16.542 -18.750  22.512  1.00  0.600          C  
ATOM    570  CD1 TRP A  33      16.252 -17.441  22.316  1.00  0.600          C  
ATOM    571  CD2 TRP A  33      15.567 -19.240  23.476  1.00  0.600          C  
ATOM    572  NE1 TRP A  33      15.186 -17.072  23.096  1.00  0.600          N  
ATOM    573  CE2 TRP A  33      14.754 -18.165  23.809  1.00  0.600          C  
ATOM    574  CE3 TRP A  33      15.324 -20.498  24.073  1.00  0.600          C  
ATOM    575  CZ2 TRP A  33      13.708 -18.289  24.711  1.00  0.600          C  
ATOM    576  CZ3 TRP A  33      14.282 -20.618  24.959  1.00  0.600          C  
ATOM    577  CH2 TRP A  33      13.492 -19.548  25.273  1.00  0.600          C  
ATOM    578  H   TRP A  33      19.059 -21.242  20.632  1.00  0.520          H  
ATOM    579  HA  TRP A  33      16.462 -21.288  21.696  1.00  0.520          H  
ATOM    580 1HB  TRP A  33      18.279 -19.938  22.615  1.00  0.720          H  
ATOM    581 2HB  TRP A  33      18.203 -18.882  21.210  1.00  0.720          H  
ATOM    582  HD1 TRP A  33      16.792 -16.780  21.641  1.00  0.720          H  
ATOM    583  HE1 TRP A  33      14.785 -16.151  23.132  1.00  0.720          H  
ATOM    584  HE3 TRP A  33      15.941 -21.361  23.845  1.00  0.720          H  
ATOM    585  HZ2 TRP A  33      13.067 -17.450  24.975  1.00  0.720          H  
ATOM    586  HZ3 TRP A  33      14.103 -21.587  25.408  1.00  0.720          H  
ATOM    587  HH2 TRP A  33      12.676 -19.685  25.982  1.00  0.720          H  
ATOM    588  N   SER A  34      16.682 -19.794  18.769  1.00  0.410          N  
ATOM    589  CA  SER A  34      15.838 -19.345  17.661  1.00  0.380          C  
ATOM    590  C   SER A  34      14.754 -20.382  17.329  1.00  0.550          C  
ATOM    591  O   SER A  34      13.592 -20.019  17.147  1.00  1.190          O  
ATOM    592  CB  SER A  34      16.674 -19.088  16.418  1.00  0.540          C  
ATOM    593  OG  SER A  34      15.869 -18.662  15.343  1.00  0.540          O  
ATOM    594  H   SER A  34      17.704 -19.746  18.682  1.00  0.490          H  
ATOM    595  HA  SER A  34      15.347 -18.419  17.955  1.00  0.460          H  
ATOM    596 1HB  SER A  34      17.426 -18.329  16.640  1.00  0.650          H  
ATOM    597 2HB  SER A  34      17.197 -19.992  16.135  1.00  0.650          H  
ATOM    598  HG  SER A  34      15.443 -19.468  14.974  1.00  0.650          H  
ATOM    599  N   ILE A  35      15.128 -21.669  17.264  1.00  0.350          N  
ATOM    600  CA  ILE A  35      14.140 -22.724  16.975  1.00  0.350          C  
ATOM    601  C   ILE A  35      13.294 -23.146  18.214  1.00  0.290          C  
ATOM    602  O   ILE A  35      12.111 -23.495  18.066  1.00  0.240          O  
ATOM    603  CB  ILE A  35      14.824 -23.963  16.309  1.00  0.490          C  
ATOM    604  CG1 ILE A  35      15.841 -24.630  17.297  1.00  0.490          C  
ATOM    605  CG2 ILE A  35      15.532 -23.491  15.013  1.00  0.490          C  
ATOM    606  CD1 ILE A  35      16.455 -25.942  16.918  1.00  0.490          C  
ATOM    607  H   ILE A  35      16.129 -21.878  17.376  1.00  0.420          H  
ATOM    608  HA  ILE A  35      13.448 -22.319  16.237  1.00  0.420          H  
ATOM    609  HB  ILE A  35      14.071 -24.703  16.062  1.00  0.590          H  
ATOM    610 1HG1 ILE A  35      16.633 -23.931  17.425  1.00  0.590          H  
ATOM    611 2HG1 ILE A  35      15.370 -24.815  18.234  1.00  0.590          H  
ATOM    612 1HG2 ILE A  35      16.010 -24.315  14.509  1.00  0.590          H  
ATOM    613 2HG2 ILE A  35      14.807 -23.051  14.352  1.00  0.590          H  
ATOM    614 3HG2 ILE A  35      16.289 -22.745  15.259  1.00  0.590          H  
ATOM    615 1HD1 ILE A  35      17.137 -26.253  17.706  1.00  0.590          H  
ATOM    616 2HD1 ILE A  35      15.672 -26.690  16.812  1.00  0.590          H  
ATOM    617 3HD1 ILE A  35      17.010 -25.848  15.988  1.00  0.590          H  
ATOM    618  N   LEU A  36      13.908 -23.148  19.410  1.00  0.370          N  
ATOM    619  CA  LEU A  36      13.262 -23.559  20.650  1.00  0.360          C  
ATOM    620  C   LEU A  36      12.195 -22.614  21.139  1.00  0.370          C  
ATOM    621  O   LEU A  36      11.126 -23.064  21.547  1.00  0.380          O  
ATOM    622  CB  LEU A  36      14.295 -23.694  21.772  1.00  0.510          C  
ATOM    623  CG  LEU A  36      15.311 -24.861  21.709  1.00  0.510          C  
ATOM    624  CD1 LEU A  36      16.395 -24.614  22.772  1.00  0.510          C  
ATOM    625  CD2 LEU A  36      14.600 -26.180  21.957  1.00  0.510          C  
ATOM    626  H   LEU A  36      14.885 -22.869  19.451  1.00  0.440          H  
ATOM    627  HA  LEU A  36      12.793 -24.520  20.473  1.00  0.430          H  
ATOM    628 1HB  LEU A  36      14.855 -22.784  21.792  1.00  0.610          H  
ATOM    629 2HB  LEU A  36      13.764 -23.765  22.701  1.00  0.610          H  
ATOM    630  HG  LEU A  36      15.778 -24.901  20.738  1.00  0.610          H  
ATOM    631 1HD1 LEU A  36      17.124 -25.424  22.742  1.00  0.610          H  
ATOM    632 2HD1 LEU A  36      16.900 -23.670  22.569  1.00  0.610          H  
ATOM    633 3HD1 LEU A  36      15.938 -24.573  23.760  1.00  0.610          H  
ATOM    634 1HD2 LEU A  36      15.328 -26.991  21.921  1.00  0.610          H  
ATOM    635 2HD2 LEU A  36      14.126 -26.160  22.938  1.00  0.610          H  
ATOM    636 3HD2 LEU A  36      13.848 -26.351  21.198  1.00  0.610          H  
ATOM    637  N   LYS A  37      12.416 -21.301  21.069  1.00  0.360          N  
ATOM    638  CA  LYS A  37      11.382 -20.434  21.594  1.00  0.410          C  
ATOM    639  C   LYS A  37      10.037 -20.733  20.914  1.00  0.370          C  
ATOM    640  O   LYS A  37       9.047 -20.891  21.635  1.00  0.390          O  
ATOM    641  CB  LYS A  37      11.792 -18.956  21.557  1.00  0.550          C  
ATOM    642  CG  LYS A  37      10.734 -18.003  22.085  1.00  0.550          C  
ATOM    643  CD  LYS A  37      11.224 -16.562  22.055  1.00  0.550          C  
ATOM    644  CE  LYS A  37      10.147 -15.601  22.553  1.00  0.550          C  
ATOM    645  NZ  LYS A  37      10.613 -14.181  22.542  1.00  0.550          N  
ATOM    646  H   LYS A  37      13.301 -20.923  20.712  1.00  0.430          H  
ATOM    647  HA  LYS A  37      11.258 -20.675  22.652  1.00  0.490          H  
ATOM    648 1HB  LYS A  37      12.632 -18.849  22.203  1.00  0.660          H  
ATOM    649 2HB  LYS A  37      12.148 -18.637  20.610  1.00  0.660          H  
ATOM    650 1HG  LYS A  37       9.835 -18.084  21.474  1.00  0.660          H  
ATOM    651 2HG  LYS A  37      10.480 -18.279  23.109  1.00  0.660          H  
ATOM    652 1HD  LYS A  37      12.111 -16.465  22.681  1.00  0.660          H  
ATOM    653 2HD  LYS A  37      11.492 -16.296  21.033  1.00  0.660          H  
ATOM    654 1HE  LYS A  37       9.270 -15.688  21.916  1.00  0.660          H  
ATOM    655 2HE  LYS A  37       9.871 -15.874  23.572  1.00  0.660          H  
ATOM    656 1HZ  LYS A  37       9.874 -13.579  22.879  1.00  0.660          H  
ATOM    657 2HZ  LYS A  37      11.422 -14.085  23.140  1.00  0.660          H  
ATOM    658 3HZ  LYS A  37      10.859 -13.910  21.599  1.00  0.660          H  
ATOM    659  N   PRO A  38       9.916 -20.763  19.563  1.00  0.340          N  
ATOM    660  CA  PRO A  38       8.740 -21.209  18.854  1.00  0.310          C  
ATOM    661  C   PRO A  38       8.237 -22.545  19.369  1.00  0.290          C  
ATOM    662  O   PRO A  38       7.081 -22.660  19.732  1.00  0.310          O  
ATOM    663  CB  PRO A  38       9.229 -21.278  17.411  1.00  0.460          C  
ATOM    664  CG  PRO A  38      10.253 -20.207  17.333  1.00  0.460          C  
ATOM    665  CD  PRO A  38      10.973 -20.268  18.648  1.00  0.460          C  
ATOM    666  HA  PRO A  38       7.953 -20.442  18.952  1.00  0.370          H  
ATOM    667 1HB  PRO A  38       9.641 -22.282  17.198  1.00  0.560          H  
ATOM    668 2HB  PRO A  38       8.405 -21.105  16.722  1.00  0.560          H  
ATOM    669 1HG  PRO A  38      10.938 -20.382  16.483  1.00  0.560          H  
ATOM    670 2HG  PRO A  38       9.772 -19.232  17.160  1.00  0.560          H  
ATOM    671 1HD  PRO A  38      11.803 -20.942  18.576  1.00  0.560          H  
ATOM    672 2HD  PRO A  38      11.270 -19.266  18.854  1.00  0.560          H  
ATOM    673  N   LEU A  39       9.100 -23.569  19.459  1.00  0.290          N  
ATOM    674  CA  LEU A  39       8.594 -24.875  19.898  1.00  0.300          C  
ATOM    675  C   LEU A  39       7.926 -24.837  21.272  1.00  0.350          C  
ATOM    676  O   LEU A  39       6.871 -25.461  21.474  1.00  0.330          O  
ATOM    677  CB  LEU A  39       9.730 -25.906  19.873  1.00  0.420          C  
ATOM    678  CG  LEU A  39      10.239 -26.326  18.450  1.00  0.420          C  
ATOM    679  CD1 LEU A  39      11.502 -27.181  18.584  1.00  0.420          C  
ATOM    680  CD2 LEU A  39       9.143 -27.113  17.719  1.00  0.420          C  
ATOM    681  H   LEU A  39      10.085 -23.479  19.181  1.00  0.350          H  
ATOM    682  HA  LEU A  39       7.836 -25.188  19.208  1.00  0.360          H  
ATOM    683 1HB  LEU A  39      10.573 -25.494  20.423  1.00  0.500          H  
ATOM    684 2HB  LEU A  39       9.396 -26.804  20.388  1.00  0.500          H  
ATOM    685  HG  LEU A  39      10.494 -25.444  17.879  1.00  0.500          H  
ATOM    686 1HD1 LEU A  39      11.857 -27.463  17.591  1.00  0.500          H  
ATOM    687 2HD1 LEU A  39      12.276 -26.609  19.092  1.00  0.500          H  
ATOM    688 3HD1 LEU A  39      11.278 -28.082  19.157  1.00  0.500          H  
ATOM    689 1HD2 LEU A  39       9.500 -27.417  16.741  1.00  0.500          H  
ATOM    690 2HD2 LEU A  39       8.899 -27.984  18.304  1.00  0.500          H  
ATOM    691 3HD2 LEU A  39       8.256 -26.520  17.594  1.00  0.500          H  
ATOM    692  N   MET A  40       8.516 -24.098  22.204  1.00  0.430          N  
ATOM    693  CA  MET A  40       7.937 -23.968  23.536  1.00  0.510          C  
ATOM    694  C   MET A  40       6.566 -23.286  23.443  1.00  0.490          C  
ATOM    695  O   MET A  40       5.574 -23.761  24.017  1.00  0.510          O  
ATOM    696  CB  MET A  40       8.901 -23.190  24.422  1.00  0.680          C  
ATOM    697  CG  MET A  40      10.184 -23.962  24.730  1.00  0.680          C  
ATOM    698  SD  MET A  40      11.378 -23.020  25.671  1.00  0.680          S  
ATOM    699  CE  MET A  40      12.734 -24.191  25.684  1.00  0.680          C  
ATOM    700  H   MET A  40       9.402 -23.636  21.968  1.00  0.520          H  
ATOM    701  HA  MET A  40       7.791 -24.963  23.950  1.00  0.610          H  
ATOM    702 1HB  MET A  40       9.183 -22.262  23.919  1.00  0.820          H  
ATOM    703 2HB  MET A  40       8.412 -22.930  25.359  1.00  0.820          H  
ATOM    704 1HG  MET A  40       9.930 -24.860  25.291  1.00  0.820          H  
ATOM    705 2HG  MET A  40      10.651 -24.271  23.796  1.00  0.820          H  
ATOM    706 1HE  MET A  40      13.576 -23.771  26.230  1.00  0.820          H  
ATOM    707 2HE  MET A  40      12.411 -25.112  26.169  1.00  0.820          H  
ATOM    708 3HE  MET A  40      13.032 -24.412  24.675  1.00  0.820          H  
ATOM    709  N   LEU A  41       6.507 -22.198  22.669  1.00  0.470          N  
ATOM    710  CA  LEU A  41       5.275 -21.450  22.483  1.00  0.510          C  
ATOM    711  C   LEU A  41       4.212 -22.291  21.797  1.00  0.420          C  
ATOM    712  O   LEU A  41       3.030 -22.191  22.133  1.00  0.430          O  
ATOM    713  CB  LEU A  41       5.555 -20.203  21.642  1.00  0.700          C  
ATOM    714  CG  LEU A  41       6.416 -19.100  22.287  1.00  0.700          C  
ATOM    715  CD1 LEU A  41       6.774 -18.085  21.208  1.00  0.700          C  
ATOM    716  CD2 LEU A  41       5.654 -18.428  23.429  1.00  0.700          C  
ATOM    717  H   LEU A  41       7.372 -21.857  22.234  1.00  0.560          H  
ATOM    718  HA  LEU A  41       4.894 -21.169  23.457  1.00  0.610          H  
ATOM    719 1HB  LEU A  41       6.048 -20.515  20.725  1.00  0.840          H  
ATOM    720 2HB  LEU A  41       4.610 -19.751  21.383  1.00  0.840          H  
ATOM    721  HG  LEU A  41       7.334 -19.525  22.677  1.00  0.840          H  
ATOM    722 1HD1 LEU A  41       7.390 -17.304  21.640  1.00  0.840          H  
ATOM    723 2HD1 LEU A  41       7.330 -18.583  20.413  1.00  0.840          H  
ATOM    724 3HD1 LEU A  41       5.866 -17.648  20.797  1.00  0.840          H  
ATOM    725 1HD2 LEU A  41       6.277 -17.645  23.860  1.00  0.840          H  
ATOM    726 2HD2 LEU A  41       4.732 -17.989  23.045  1.00  0.840          H  
ATOM    727 3HD2 LEU A  41       5.413 -19.148  24.202  1.00  0.840          H  
ATOM    728  N   PHE A  42       4.618 -23.123  20.840  1.00  0.340          N  
ATOM    729  CA  PHE A  42       3.680 -23.959  20.123  1.00  0.290          C  
ATOM    730  C   PHE A  42       3.027 -24.946  21.049  1.00  0.250          C  
ATOM    731  O   PHE A  42       1.816 -25.149  20.971  1.00  0.260          O  
ATOM    732  CB  PHE A  42       4.358 -24.699  18.958  1.00  0.430          C  
ATOM    733  CG  PHE A  42       4.682 -23.801  17.801  1.00  0.430          C  
ATOM    734  CD1 PHE A  42       5.934 -23.716  17.251  1.00  0.430          C  
ATOM    735  CD2 PHE A  42       3.729 -23.025  17.287  1.00  0.430          C  
ATOM    736  CE1 PHE A  42       6.185 -22.858  16.229  1.00  0.430          C  
ATOM    737  CE2 PHE A  42       3.954 -22.197  16.282  1.00  0.430          C  
ATOM    738  CZ  PHE A  42       5.200 -22.098  15.739  1.00  0.430          C  
ATOM    739  H   PHE A  42       5.601 -23.123  20.580  1.00  0.410          H  
ATOM    740  HA  PHE A  42       2.894 -23.325  19.747  1.00  0.350          H  
ATOM    741 1HB  PHE A  42       5.284 -25.147  19.313  1.00  0.510          H  
ATOM    742 2HB  PHE A  42       3.715 -25.498  18.604  1.00  0.510          H  
ATOM    743  HD1 PHE A  42       6.723 -24.321  17.630  1.00  0.510          H  
ATOM    744  HD2 PHE A  42       2.762 -23.080  17.690  1.00  0.510          H  
ATOM    745  HE1 PHE A  42       7.174 -22.786  15.811  1.00  0.510          H  
ATOM    746  HE2 PHE A  42       3.129 -21.608  15.900  1.00  0.510          H  
ATOM    747  HZ  PHE A  42       5.391 -21.420  14.915  1.00  0.510          H  
ATOM    748  N   ALA A  43       3.796 -25.549  21.954  1.00  0.260          N  
ATOM    749  CA  ALA A  43       3.183 -26.480  22.887  1.00  0.280          C  
ATOM    750  C   ALA A  43       2.111 -25.772  23.714  1.00  0.350          C  
ATOM    751  O   ALA A  43       1.003 -26.292  23.880  1.00  0.330          O  
ATOM    752  CB  ALA A  43       4.236 -27.066  23.805  1.00  0.380          C  
ATOM    753  H   ALA A  43       4.812 -25.397  21.935  1.00  0.310          H  
ATOM    754  HA  ALA A  43       2.709 -27.276  22.317  1.00  0.340          H  
ATOM    755 1HB  ALA A  43       3.771 -27.770  24.490  1.00  0.460          H  
ATOM    756 2HB  ALA A  43       4.990 -27.576  23.205  1.00  0.460          H  
ATOM    757 3HB  ALA A  43       4.709 -26.261  24.371  1.00  0.460          H  
ATOM    758  N   ILE A  44       2.397 -24.543  24.149  1.00  0.460          N  
ATOM    759  CA  ILE A  44       1.434 -23.793  24.946  1.00  0.550          C  
ATOM    760  C   ILE A  44       0.176 -23.481  24.140  1.00  0.550          C  
ATOM    761  O   ILE A  44      -0.951 -23.673  24.612  1.00  0.600          O  
ATOM    762  CB  ILE A  44       2.052 -22.473  25.460  1.00  0.730          C  
ATOM    763  CG1 ILE A  44       3.186 -22.794  26.473  1.00  0.730          C  
ATOM    764  CG2 ILE A  44       0.949 -21.582  26.100  1.00  0.730          C  
ATOM    765  CD1 ILE A  44       4.090 -21.608  26.818  1.00  0.730          C  
ATOM    766  H   ILE A  44       3.341 -24.168  23.980  1.00  0.550          H  
ATOM    767  HA  ILE A  44       1.147 -24.404  25.803  1.00  0.660          H  
ATOM    768  HB  ILE A  44       2.505 -21.940  24.627  1.00  0.880          H  
ATOM    769 1HG1 ILE A  44       2.738 -23.166  27.391  1.00  0.880          H  
ATOM    770 2HG1 ILE A  44       3.814 -23.580  26.053  1.00  0.880          H  
ATOM    771 1HG2 ILE A  44       1.378 -20.653  26.451  1.00  0.880          H  
ATOM    772 2HG2 ILE A  44       0.175 -21.346  25.373  1.00  0.880          H  
ATOM    773 3HG2 ILE A  44       0.498 -22.113  26.940  1.00  0.880          H  
ATOM    774 1HD1 ILE A  44       4.854 -21.936  27.522  1.00  0.880          H  
ATOM    775 2HD1 ILE A  44       4.569 -21.246  25.910  1.00  0.880          H  
ATOM    776 3HD1 ILE A  44       3.515 -20.808  27.266  1.00  0.880          H  
ATOM    777  N   MET A  45       0.368 -22.966  22.922  1.00  0.500          N  
ATOM    778  CA  MET A  45      -0.750 -22.602  22.072  1.00  0.520          C  
ATOM    779  C   MET A  45      -1.608 -23.809  21.727  1.00  0.510          C  
ATOM    780  O   MET A  45      -2.835 -23.702  21.707  1.00  0.570          O  
ATOM    781  CB  MET A  45      -0.243 -21.904  20.824  1.00  0.720          C  
ATOM    782  CG  MET A  45       0.300 -20.506  21.088  1.00  0.720          C  
ATOM    783  SD  MET A  45       0.696 -19.596  19.600  1.00  0.720          S  
ATOM    784  CE  MET A  45       2.241 -20.323  19.122  1.00  0.720          C  
ATOM    785  H   MET A  45       1.327 -22.818  22.593  1.00  0.600          H  
ATOM    786  HA  MET A  45      -1.378 -21.902  22.622  1.00  0.620          H  
ATOM    787 1HB  MET A  45       0.555 -22.499  20.399  1.00  0.860          H  
ATOM    788 2HB  MET A  45      -1.044 -21.835  20.091  1.00  0.860          H  
ATOM    789 1HG  MET A  45      -0.427 -19.951  21.652  1.00  0.860          H  
ATOM    790 2HG  MET A  45       1.198 -20.580  21.694  1.00  0.860          H  
ATOM    791 1HE  MET A  45       2.594 -19.858  18.225  1.00  0.860          H  
ATOM    792 2HE  MET A  45       2.965 -20.186  19.908  1.00  0.860          H  
ATOM    793 3HE  MET A  45       2.099 -21.364  18.949  1.00  0.860          H  
ATOM    794  N   TYR A  46      -0.990 -24.969  21.467  1.00  0.420          N  
ATOM    795  CA  TYR A  46      -1.748 -26.185  21.194  1.00  0.470          C  
ATOM    796  C   TYR A  46      -2.646 -26.532  22.367  1.00  0.660          C  
ATOM    797  O   TYR A  46      -3.845 -26.758  22.212  1.00  0.880          O  
ATOM    798  CB  TYR A  46      -0.857 -27.393  20.908  1.00  0.640          C  
ATOM    799  CG  TYR A  46      -1.694 -28.676  20.754  1.00  0.640          C  
ATOM    800  CD1 TYR A  46      -2.264 -29.004  19.538  1.00  0.640          C  
ATOM    801  CD2 TYR A  46      -1.926 -29.494  21.863  1.00  0.640          C  
ATOM    802  CE1 TYR A  46      -3.054 -30.126  19.427  1.00  0.640          C  
ATOM    803  CE2 TYR A  46      -2.712 -30.611  21.744  1.00  0.640          C  
ATOM    804  CZ  TYR A  46      -3.275 -30.928  20.533  1.00  0.640          C  
ATOM    805  OH  TYR A  46      -4.063 -32.050  20.410  1.00  0.640          O  
ATOM    806  H   TYR A  46       0.034 -25.008  21.442  1.00  0.500          H  
ATOM    807  HA  TYR A  46      -2.383 -26.002  20.333  1.00  0.560          H  
ATOM    808 1HB  TYR A  46      -0.290 -27.226  19.989  1.00  0.770          H  
ATOM    809 2HB  TYR A  46      -0.140 -27.530  21.721  1.00  0.770          H  
ATOM    810  HD1 TYR A  46      -2.087 -28.388  18.672  1.00  0.770          H  
ATOM    811  HD2 TYR A  46      -1.489 -29.245  22.828  1.00  0.770          H  
ATOM    812  HE1 TYR A  46      -3.501 -30.385  18.475  1.00  0.770          H  
ATOM    813  HE2 TYR A  46      -2.893 -31.243  22.612  1.00  0.770          H  
ATOM    814  HH  TYR A  46      -4.131 -32.490  21.262  1.00  0.770          H  
ATOM    815  N   ILE A  47      -2.065 -26.552  23.568  1.00  0.670          N  
ATOM    816  CA  ILE A  47      -2.788 -26.969  24.762  1.00  0.890          C  
ATOM    817  C   ILE A  47      -4.031 -26.127  25.001  1.00  1.080          C  
ATOM    818  O   ILE A  47      -5.059 -26.667  25.420  1.00  1.330          O  
ATOM    819  CB  ILE A  47      -1.854 -26.934  25.991  1.00  1.160          C  
ATOM    820  CG1 ILE A  47      -0.789 -28.070  25.832  1.00  1.160          C  
ATOM    821  CG2 ILE A  47      -2.675 -27.093  27.299  1.00  1.160          C  
ATOM    822  CD1 ILE A  47       0.397 -27.976  26.782  1.00  1.160          C  
ATOM    823  H   ILE A  47      -1.066 -26.329  23.641  1.00  0.800          H  
ATOM    824  HA  ILE A  47      -3.106 -27.998  24.617  1.00  1.070          H  
ATOM    825  HB  ILE A  47      -1.315 -25.984  26.007  1.00  1.390          H  
ATOM    826 1HG1 ILE A  47      -1.278 -29.027  25.991  1.00  1.390          H  
ATOM    827 2HG1 ILE A  47      -0.409 -28.049  24.818  1.00  1.390          H  
ATOM    828 1HG2 ILE A  47      -2.013 -27.068  28.156  1.00  1.390          H  
ATOM    829 2HG2 ILE A  47      -3.393 -26.283  27.398  1.00  1.390          H  
ATOM    830 3HG2 ILE A  47      -3.208 -28.046  27.280  1.00  1.390          H  
ATOM    831 1HD1 ILE A  47       1.079 -28.802  26.585  1.00  1.390          H  
ATOM    832 2HD1 ILE A  47       0.918 -27.031  26.613  1.00  1.390          H  
ATOM    833 3HD1 ILE A  47       0.064 -28.027  27.812  1.00  1.390          H  
ATOM    834  N   VAL A  48      -3.928 -24.814  24.826  1.00  1.010          N  
ATOM    835  CA  VAL A  48      -5.089 -23.956  25.009  1.00  1.190          C  
ATOM    836  C   VAL A  48      -6.035 -23.988  23.791  1.00  1.250          C  
ATOM    837  O   VAL A  48      -7.246 -24.224  23.921  1.00  1.340          O  
ATOM    838  CB  VAL A  48      -4.616 -22.511  25.277  1.00  1.590          C  
ATOM    839  CG1 VAL A  48      -5.811 -21.540  25.344  1.00  1.590          C  
ATOM    840  CG2 VAL A  48      -3.816 -22.498  26.576  1.00  1.590          C  
ATOM    841  H   VAL A  48      -3.014 -24.425  24.563  1.00  1.210          H  
ATOM    842  HA  VAL A  48      -5.636 -24.309  25.876  1.00  1.430          H  
ATOM    843  HB  VAL A  48      -3.970 -22.187  24.455  1.00  1.910          H  
ATOM    844 1HG1 VAL A  48      -5.443 -20.531  25.530  1.00  1.910          H  
ATOM    845 2HG1 VAL A  48      -6.361 -21.546  24.404  1.00  1.910          H  
ATOM    846 3HG1 VAL A  48      -6.477 -21.833  26.148  1.00  1.910          H  
ATOM    847 1HG2 VAL A  48      -3.454 -21.489  26.773  1.00  1.910          H  
ATOM    848 2HG2 VAL A  48      -4.449 -22.824  27.394  1.00  1.910          H  
ATOM    849 3HG2 VAL A  48      -2.962 -23.175  26.488  1.00  1.910          H  
ATOM    850  N   PHE A  49      -5.493 -23.746  22.606  1.00  1.210          N  
ATOM    851  CA  PHE A  49      -6.301 -23.711  21.408  1.00  1.390          C  
ATOM    852  C   PHE A  49      -7.106 -24.965  21.188  1.00  1.290          C  
ATOM    853  O   PHE A  49      -8.268 -24.886  20.805  1.00  1.340          O  
ATOM    854  CB  PHE A  49      -5.522 -23.445  20.160  1.00  1.870          C  
ATOM    855  CG  PHE A  49      -6.429 -23.501  18.989  1.00  1.870          C  
ATOM    856  CD1 PHE A  49      -7.194 -22.448  18.605  1.00  1.870          C  
ATOM    857  CD2 PHE A  49      -6.529 -24.636  18.291  1.00  1.870          C  
ATOM    858  CE1 PHE A  49      -8.018 -22.561  17.513  1.00  1.870          C  
ATOM    859  CE2 PHE A  49      -7.304 -24.741  17.240  1.00  1.870          C  
ATOM    860  CZ  PHE A  49      -8.066 -23.709  16.825  1.00  1.870          C  
ATOM    861  H   PHE A  49      -4.491 -23.582  22.516  1.00  1.450          H  
ATOM    862  HA  PHE A  49      -7.001 -22.884  21.519  1.00  1.670          H  
ATOM    863 1HB  PHE A  49      -5.052 -22.460  20.203  1.00  2.250          H  
ATOM    864 2HB  PHE A  49      -4.746 -24.193  20.047  1.00  2.250          H  
ATOM    865  HD1 PHE A  49      -7.143 -21.532  19.176  1.00  2.250          H  
ATOM    866  HD2 PHE A  49      -5.939 -25.489  18.594  1.00  2.250          H  
ATOM    867  HE1 PHE A  49      -8.618 -21.744  17.203  1.00  2.250          H  
ATOM    868  HE2 PHE A  49      -7.291 -25.673  16.732  1.00  2.250          H  
ATOM    869  HZ  PHE A  49      -8.705 -23.813  15.952  1.00  2.250          H  
ATOM    870  N   VAL A  50      -6.527 -26.143  21.378  1.00  1.190          N  
ATOM    871  CA  VAL A  50      -7.277 -27.351  21.093  1.00  1.150          C  
ATOM    872  C   VAL A  50      -8.619 -27.392  21.862  1.00  1.130          C  
ATOM    873  O   VAL A  50      -9.514 -28.143  21.473  1.00  1.170          O  
ATOM    874  CB  VAL A  50      -6.406 -28.597  21.381  1.00  1.630          C  
ATOM    875  CG1 VAL A  50      -6.228 -28.808  22.876  1.00  1.630          C  
ATOM    876  CG2 VAL A  50      -7.008 -29.820  20.706  1.00  1.630          C  
ATOM    877  H   VAL A  50      -5.553 -26.218  21.688  1.00  1.430          H  
ATOM    878  HA  VAL A  50      -7.495 -27.359  20.026  1.00  1.380          H  
ATOM    879  HB  VAL A  50      -5.411 -28.415  20.973  1.00  1.950          H  
ATOM    880 1HG1 VAL A  50      -5.573 -29.661  23.040  1.00  1.950          H  
ATOM    881 2HG1 VAL A  50      -5.780 -27.926  23.317  1.00  1.950          H  
ATOM    882 3HG1 VAL A  50      -7.187 -28.997  23.350  1.00  1.950          H  
ATOM    883 1HG2 VAL A  50      -6.367 -30.678  20.884  1.00  1.950          H  
ATOM    884 2HG2 VAL A  50      -7.997 -30.027  21.103  1.00  1.950          H  
ATOM    885 3HG2 VAL A  50      -7.080 -29.640  19.635  1.00  1.950          H  
ATOM    886  N   ARG A  51      -8.748 -26.654  22.988  1.00  1.150          N  
ATOM    887  CA  ARG A  51     -10.002 -26.615  23.730  1.00  1.220          C  
ATOM    888  C   ARG A  51     -10.994 -25.738  22.948  1.00  1.120          C  
ATOM    889  O   ARG A  51     -12.201 -25.984  22.930  1.00  1.220          O  
ATOM    890  CB  ARG A  51      -9.834 -26.034  25.129  1.00  1.680          C  
ATOM    891  CG  ARG A  51      -9.013 -26.879  26.099  1.00  1.680          C  
ATOM    892  CD  ARG A  51      -9.196 -26.435  27.530  1.00  1.680          C  
ATOM    893  NE  ARG A  51      -8.749 -25.051  27.805  1.00  1.680          N  
ATOM    894  CZ  ARG A  51      -7.502 -24.664  28.181  1.00  1.680          C  
ATOM    895  NH1 ARG A  51      -6.524 -25.538  28.320  1.00  1.680          N  
ATOM    896  NH2 ARG A  51      -7.272 -23.383  28.426  1.00  1.680          N  
ATOM    897  H   ARG A  51      -7.990 -26.035  23.278  1.00  1.380          H  
ATOM    898  HA  ARG A  51     -10.403 -27.625  23.805  1.00  1.460          H  
ATOM    899 1HB  ARG A  51      -9.355 -25.061  25.058  1.00  2.020          H  
ATOM    900 2HB  ARG A  51     -10.815 -25.881  25.572  1.00  2.020          H  
ATOM    901 1HG  ARG A  51      -9.311 -27.921  26.013  1.00  2.020          H  
ATOM    902 2HG  ARG A  51      -7.953 -26.781  25.838  1.00  2.020          H  
ATOM    903 1HD  ARG A  51     -10.257 -26.494  27.776  1.00  2.020          H  
ATOM    904 2HD  ARG A  51      -8.651 -27.110  28.186  1.00  2.020          H  
ATOM    905  HE  ARG A  51      -9.450 -24.323  27.732  1.00  2.020          H  
ATOM    906 1HH1 ARG A  51      -6.679 -26.518  28.133  1.00  2.020          H  
ATOM    907 2HH1 ARG A  51      -5.614 -25.225  28.621  1.00  2.020          H  
ATOM    908 1HH2 ARG A  51      -8.020 -22.708  28.328  1.00  2.020          H  
ATOM    909 2HH2 ARG A  51      -6.354 -23.079  28.711  1.00  2.020          H  
ATOM    910  N   PHE A  52     -10.444 -24.676  22.347  1.00  1.010          N  
ATOM    911  CA  PHE A  52     -11.143 -23.669  21.530  1.00  1.100          C  
ATOM    912  C   PHE A  52     -11.642 -24.275  20.207  1.00  0.860          C  
ATOM    913  O   PHE A  52     -12.771 -24.046  19.770  1.00  1.370          O  
ATOM    914  CB  PHE A  52     -10.196 -22.509  21.206  1.00  1.500          C  
ATOM    915  CG  PHE A  52     -10.797 -21.303  20.566  1.00  1.500          C  
ATOM    916  CD1 PHE A  52     -11.318 -20.288  21.346  1.00  1.500          C  
ATOM    917  CD2 PHE A  52     -10.847 -21.171  19.191  1.00  1.500          C  
ATOM    918  CE1 PHE A  52     -11.847 -19.165  20.767  1.00  1.500          C  
ATOM    919  CE2 PHE A  52     -11.382 -20.046  18.621  1.00  1.500          C  
ATOM    920  CZ  PHE A  52     -11.867 -19.051  19.414  1.00  1.500          C  
ATOM    921  H   PHE A  52      -9.429 -24.566  22.472  1.00  1.210          H  
ATOM    922  HA  PHE A  52     -12.000 -23.296  22.090  1.00  1.320          H  
ATOM    923 1HB  PHE A  52      -9.690 -22.201  22.118  1.00  1.800          H  
ATOM    924 2HB  PHE A  52      -9.434 -22.858  20.534  1.00  1.800          H  
ATOM    925  HD1 PHE A  52     -11.292 -20.380  22.434  1.00  1.800          H  
ATOM    926  HD2 PHE A  52     -10.462 -21.972  18.572  1.00  1.800          H  
ATOM    927  HE1 PHE A  52     -12.246 -18.359  21.388  1.00  1.800          H  
ATOM    928  HE2 PHE A  52     -11.427 -19.930  17.546  1.00  1.800          H  
ATOM    929  HZ  PHE A  52     -12.269 -18.174  18.972  1.00  1.800          H  
ATOM    930  N   LEU A  53     -10.773 -25.075  19.588  1.00  0.350          N  
ATOM    931  CA  LEU A  53     -10.935 -25.672  18.260  1.00  0.710          C  
ATOM    932  C   LEU A  53     -12.331 -26.157  17.826  1.00  0.460          C  
ATOM    933  O   LEU A  53     -12.797 -25.668  16.781  1.00  0.460          O  
ATOM    934  CB  LEU A  53      -9.938 -26.843  18.133  1.00  0.850          C  
ATOM    935  CG  LEU A  53      -9.964 -27.717  16.835  1.00  0.850          C  
ATOM    936  CD1 LEU A  53      -9.693 -26.879  15.554  1.00  0.850          C  
ATOM    937  CD2 LEU A  53      -8.891 -28.797  16.995  1.00  0.850          C  
ATOM    938  H   LEU A  53      -9.889 -25.219  20.079  1.00  0.420          H  
ATOM    939  HA  LEU A  53     -10.634 -24.906  17.550  1.00  0.850          H  
ATOM    940 1HB  LEU A  53      -8.964 -26.461  18.255  1.00  1.020          H  
ATOM    941 2HB  LEU A  53     -10.084 -27.513  18.964  1.00  1.020          H  
ATOM    942  HG  LEU A  53     -10.945 -28.181  16.728  1.00  1.020          H  
ATOM    943 1HD1 LEU A  53      -9.714 -27.513  14.684  1.00  1.020          H  
ATOM    944 2HD1 LEU A  53     -10.463 -26.115  15.446  1.00  1.020          H  
ATOM    945 3HD1 LEU A  53      -8.764 -26.424  15.579  1.00  1.020          H  
ATOM    946 1HD2 LEU A  53      -8.881 -29.447  16.118  1.00  1.020          H  
ATOM    947 2HD2 LEU A  53      -7.913 -28.327  17.107  1.00  1.020          H  
ATOM    948 3HD2 LEU A  53      -9.111 -29.392  17.884  1.00  1.020          H  
ATOM    949  N   PRO A  54     -13.092 -26.985  18.591  1.00  0.480          N  
ATOM    950  CA  PRO A  54     -14.382 -27.514  18.181  1.00  0.720          C  
ATOM    951  C   PRO A  54     -15.395 -26.413  17.885  1.00  0.770          C  
ATOM    952  O   PRO A  54     -16.397 -26.676  17.227  1.00  0.940          O  
ATOM    953  CB  PRO A  54     -14.795 -28.403  19.366  1.00  1.080          C  
ATOM    954  CG  PRO A  54     -13.975 -27.913  20.528  1.00  1.080          C  
ATOM    955  CD  PRO A  54     -12.657 -27.519  19.915  1.00  1.080          C  
ATOM    956  HA  PRO A  54     -14.231 -28.134  17.285  1.00  0.860          H  
ATOM    957 1HB  PRO A  54     -15.876 -28.301  19.545  1.00  1.300          H  
ATOM    958 2HB  PRO A  54     -14.611 -29.462  19.127  1.00  1.300          H  
ATOM    959 1HG  PRO A  54     -14.464 -27.061  21.031  1.00  1.300          H  
ATOM    960 2HG  PRO A  54     -13.862 -28.701  21.287  1.00  1.300          H  
ATOM    961 1HD  PRO A  54     -12.226 -26.819  20.565  1.00  1.300          H  
ATOM    962 2HD  PRO A  54     -12.016 -28.401  19.795  1.00  1.300          H  
ATOM    963  N   LEU A  55     -15.156 -25.183  18.372  1.00  0.780          N  
ATOM    964  CA  LEU A  55     -16.050 -24.070  18.090  1.00  1.040          C  
ATOM    965  C   LEU A  55     -16.306 -23.961  16.585  1.00  1.040          C  
ATOM    966  O   LEU A  55     -17.421 -23.658  16.151  1.00  1.150          O  
ATOM    967  CB  LEU A  55     -15.419 -22.750  18.579  1.00  1.350          C  
ATOM    968  CG  LEU A  55     -16.236 -21.427  18.348  1.00  1.350          C  
ATOM    969  CD1 LEU A  55     -17.555 -21.468  19.133  1.00  1.350          C  
ATOM    970  CD2 LEU A  55     -15.373 -20.227  18.768  1.00  1.350          C  
ATOM    971  H   LEU A  55     -14.315 -24.975  18.918  1.00  0.940          H  
ATOM    972  HA  LEU A  55     -16.992 -24.253  18.600  1.00  1.250          H  
ATOM    973 1HB  LEU A  55     -15.222 -22.842  19.646  1.00  1.620          H  
ATOM    974 2HB  LEU A  55     -14.453 -22.633  18.081  1.00  1.620          H  
ATOM    975  HG  LEU A  55     -16.485 -21.332  17.290  1.00  1.620          H  
ATOM    976 1HD1 LEU A  55     -18.109 -20.547  18.957  1.00  1.620          H  
ATOM    977 2HD1 LEU A  55     -18.162 -22.310  18.806  1.00  1.620          H  
ATOM    978 3HD1 LEU A  55     -17.344 -21.565  20.198  1.00  1.620          H  
ATOM    979 1HD2 LEU A  55     -15.930 -19.313  18.595  1.00  1.620          H  
ATOM    980 2HD2 LEU A  55     -15.115 -20.305  19.827  1.00  1.620          H  
ATOM    981 3HD2 LEU A  55     -14.458 -20.215  18.176  1.00  1.620          H  
ATOM    982  N   GLY A  56     -15.232 -24.119  15.793  1.00  0.940          N  
ATOM    983  CA  GLY A  56     -15.311 -24.037  14.337  1.00  0.970          C  
ATOM    984  C   GLY A  56     -15.312 -25.435  13.724  1.00  0.840          C  
ATOM    985  O   GLY A  56     -15.888 -25.668  12.652  1.00  1.090          O  
ATOM    986  H   GLY A  56     -14.345 -24.374  16.227  1.00  1.130          H  
ATOM    987 1HA  GLY A  56     -16.215 -23.502  14.047  1.00  1.160          H  
ATOM    988 2HA  GLY A  56     -14.463 -23.469  13.958  1.00  1.160          H  
ATOM    989  N   GLY A  57     -14.699 -26.375  14.444  1.00  0.560          N  
ATOM    990  CA  GLY A  57     -14.572 -27.757  14.023  1.00  0.570          C  
ATOM    991  C   GLY A  57     -13.111 -28.170  14.062  1.00  0.750          C  
ATOM    992  O   GLY A  57     -12.216 -27.332  13.996  1.00  1.150          O  
ATOM    993  H   GLY A  57     -14.246 -26.110  15.321  1.00  0.670          H  
ATOM    994 1HA  GLY A  57     -15.157 -28.396  14.686  1.00  0.680          H  
ATOM    995 2HA  GLY A  57     -14.969 -27.880  13.018  1.00  0.680          H  
ATOM    996  N   ASP A  58     -12.874 -29.473  14.089  1.00  0.900          N  
ATOM    997  CA  ASP A  58     -11.556 -30.089  14.171  1.00  0.830          C  
ATOM    998  C   ASP A  58     -11.001 -30.542  12.828  1.00  0.900          C  
ATOM    999  O   ASP A  58     -10.289 -31.541  12.737  1.00  0.970          O  
ATOM   1000  CB  ASP A  58     -11.619 -31.231  15.180  1.00  1.190          C  
ATOM   1001  CG  ASP A  58     -12.711 -32.240  14.824  1.00  1.190          C  
ATOM   1002  OD1 ASP A  58     -13.621 -31.847  14.089  1.00  1.190          O  
ATOM   1003  OD2 ASP A  58     -12.672 -33.354  15.297  1.00  1.190          O  
ATOM   1004  H   ASP A  58     -13.663 -30.128  14.084  1.00  1.080          H  
ATOM   1005  HA  ASP A  58     -10.870 -29.357  14.566  1.00  1.000          H  
ATOM   1006 1HB  ASP A  58     -10.658 -31.745  15.208  1.00  1.430          H  
ATOM   1007 2HB  ASP A  58     -11.809 -30.832  16.179  1.00  1.430          H  
ATOM   1008  N   VAL A  59     -11.334 -29.794  11.784  1.00  0.910          N  
ATOM   1009  CA  VAL A  59     -10.919 -30.118  10.433  1.00  1.010          C  
ATOM   1010  C   VAL A  59      -9.398 -30.089  10.130  1.00  0.910          C  
ATOM   1011  O   VAL A  59      -8.925 -31.024   9.483  1.00  0.980          O  
ATOM   1012  CB  VAL A  59     -11.672 -29.197   9.439  1.00  1.370          C  
ATOM   1013  CG1 VAL A  59     -11.123 -29.369   8.034  1.00  1.370          C  
ATOM   1014  CG2 VAL A  59     -13.152 -29.517   9.483  1.00  1.370          C  
ATOM   1015  H   VAL A  59     -11.902 -28.977  11.967  1.00  1.090          H  
ATOM   1016  HA  VAL A  59     -11.260 -31.138  10.241  1.00  1.210          H  
ATOM   1017  HB  VAL A  59     -11.552 -28.173   9.715  1.00  1.650          H  
ATOM   1018 1HG1 VAL A  59     -11.673 -28.718   7.373  1.00  1.650          H  
ATOM   1019 2HG1 VAL A  59     -10.068 -29.108   7.981  1.00  1.650          H  
ATOM   1020 3HG1 VAL A  59     -11.249 -30.405   7.720  1.00  1.650          H  
ATOM   1021 1HG2 VAL A  59     -13.687 -28.863   8.788  1.00  1.650          H  
ATOM   1022 2HG2 VAL A  59     -13.309 -30.556   9.192  1.00  1.650          H  
ATOM   1023 3HG2 VAL A  59     -13.536 -29.364  10.492  1.00  1.650          H  
ATOM   1024  N   PRO A  60      -8.616 -29.032  10.461  1.00  0.760          N  
ATOM   1025  CA  PRO A  60      -7.190 -28.970  10.198  1.00  0.680          C  
ATOM   1026  C   PRO A  60      -6.433 -29.748  11.243  1.00  0.600          C  
ATOM   1027  O   PRO A  60      -6.895 -29.849  12.382  1.00  0.590          O  
ATOM   1028  CB  PRO A  60      -6.883 -27.479  10.321  1.00  1.020          C  
ATOM   1029  CG  PRO A  60      -7.856 -27.001  11.383  1.00  1.020          C  
ATOM   1030  CD  PRO A  60      -9.128 -27.828  11.174  1.00  1.020          C  
ATOM   1031  HA  PRO A  60      -6.979 -29.351   9.186  1.00  0.820          H  
ATOM   1032 1HB  PRO A  60      -5.830 -27.345  10.619  1.00  1.220          H  
ATOM   1033 2HB  PRO A  60      -7.010 -26.982   9.346  1.00  1.220          H  
ATOM   1034 1HG  PRO A  60      -7.420 -27.160  12.386  1.00  1.220          H  
ATOM   1035 2HG  PRO A  60      -8.031 -25.921  11.284  1.00  1.220          H  
ATOM   1036 1HD  PRO A  60      -9.510 -28.075  12.164  1.00  1.220          H  
ATOM   1037 2HD  PRO A  60      -9.823 -27.254  10.578  1.00  1.220          H  
ATOM   1038  N   HIS A  61      -5.220 -30.163  10.933  1.00  0.590          N  
ATOM   1039  CA  HIS A  61      -4.378 -30.648  12.000  1.00  0.560          C  
ATOM   1040  C   HIS A  61      -3.890 -29.403  12.717  1.00  0.440          C  
ATOM   1041  O   HIS A  61      -3.160 -28.596  12.132  1.00  0.330          O  
ATOM   1042  CB  HIS A  61      -3.158 -31.417  11.472  1.00  0.800          C  
ATOM   1043  CG  HIS A  61      -3.430 -32.694  10.776  1.00  0.800          C  
ATOM   1044  ND1 HIS A  61      -3.871 -33.818  11.432  1.00  0.800          N  
ATOM   1045  CD2 HIS A  61      -3.289 -33.043   9.476  1.00  0.800          C  
ATOM   1046  CE1 HIS A  61      -4.006 -34.806  10.563  1.00  0.800          C  
ATOM   1047  NE2 HIS A  61      -3.657 -34.362   9.369  1.00  0.800          N  
ATOM   1048  H   HIS A  61      -4.882 -30.118   9.984  1.00  0.710          H  
ATOM   1049  HA  HIS A  61      -4.940 -31.275  12.694  1.00  0.670          H  
ATOM   1050 1HB  HIS A  61      -2.649 -30.791  10.755  1.00  0.960          H  
ATOM   1051 2HB  HIS A  61      -2.463 -31.608  12.286  1.00  0.960          H  
ATOM   1052  HD2 HIS A  61      -2.943 -32.399   8.665  1.00  0.960          H  
ATOM   1053  HE1 HIS A  61      -4.343 -35.817  10.795  1.00  0.960          H  
ATOM   1054  HE2 HIS A  61      -3.655 -34.901   8.513  1.00  0.960          H  
ATOM   1055  N   TRP A  62      -4.262 -29.209  13.977  1.00  0.500          N  
ATOM   1056  CA  TRP A  62      -3.832 -27.970  14.608  1.00  0.420          C  
ATOM   1057  C   TRP A  62      -2.310 -27.884  14.737  1.00  0.300          C  
ATOM   1058  O   TRP A  62      -1.732 -26.850  14.410  1.00  0.230          O  
ATOM   1059  CB  TRP A  62      -4.537 -27.660  15.915  1.00  0.620          C  
ATOM   1060  CG  TRP A  62      -4.165 -26.309  16.403  1.00  0.620          C  
ATOM   1061  CD1 TRP A  62      -3.504 -25.999  17.542  1.00  0.620          C  
ATOM   1062  CD2 TRP A  62      -4.446 -25.039  15.745  1.00  0.620          C  
ATOM   1063  NE1 TRP A  62      -3.375 -24.656  17.660  1.00  0.620          N  
ATOM   1064  CE2 TRP A  62      -3.948 -24.050  16.568  1.00  0.620          C  
ATOM   1065  CE3 TRP A  62      -5.096 -24.672  14.547  1.00  0.620          C  
ATOM   1066  CZ2 TRP A  62      -4.071 -22.730  16.264  1.00  0.620          C  
ATOM   1067  CZ3 TRP A  62      -5.206 -23.328  14.241  1.00  0.620          C  
ATOM   1068  CH2 TRP A  62      -4.708 -22.384  15.081  1.00  0.620          C  
ATOM   1069  H   TRP A  62      -4.872 -29.872  14.441  1.00  0.600          H  
ATOM   1070  HA  TRP A  62      -4.122 -27.172  13.938  1.00  0.500          H  
ATOM   1071 1HB  TRP A  62      -5.619 -27.680  15.765  1.00  0.740          H  
ATOM   1072 2HB  TRP A  62      -4.300 -28.375  16.687  1.00  0.740          H  
ATOM   1073  HD1 TRP A  62      -3.161 -26.700  18.255  1.00  0.740          H  
ATOM   1074  HE1 TRP A  62      -2.942 -24.164  18.430  1.00  0.740          H  
ATOM   1075  HE3 TRP A  62      -5.512 -25.417  13.876  1.00  0.740          H  
ATOM   1076  HZ2 TRP A  62      -3.695 -21.968  16.927  1.00  0.740          H  
ATOM   1077  HZ3 TRP A  62      -5.709 -23.042  13.318  1.00  0.740          H  
ATOM   1078  HH2 TRP A  62      -4.816 -21.329  14.826  1.00  0.740          H  
ATOM   1079  N   PRO A  63      -1.583 -28.964  15.114  1.00  0.300          N  
ATOM   1080  CA  PRO A  63      -0.132 -29.007  15.230  1.00  0.200          C  
ATOM   1081  C   PRO A  63       0.596 -28.650  13.920  1.00  0.190          C  
ATOM   1082  O   PRO A  63       1.823 -28.620  13.901  1.00  0.220          O  
ATOM   1083  CB  PRO A  63       0.138 -30.450  15.652  1.00  0.300          C  
ATOM   1084  CG  PRO A  63      -1.109 -30.907  16.318  1.00  0.300          C  
ATOM   1085  CD  PRO A  63      -2.214 -30.255  15.538  1.00  0.300          C  
ATOM   1086  HA  PRO A  63       0.173 -28.313  16.027  1.00  0.240          H  
ATOM   1087 1HB  PRO A  63       0.350 -31.030  14.784  1.00  0.360          H  
ATOM   1088 2HB  PRO A  63       1.023 -30.491  16.305  1.00  0.360          H  
ATOM   1089 1HG  PRO A  63      -1.168 -32.007  16.298  1.00  0.360          H  
ATOM   1090 2HG  PRO A  63      -1.086 -30.614  17.368  1.00  0.360          H  
ATOM   1091 1HD  PRO A  63      -2.429 -30.900  14.680  1.00  0.360          H  
ATOM   1092 2HD  PRO A  63      -3.065 -30.116  16.188  1.00  0.360          H  
ATOM   1093  N   VAL A  64      -0.138 -28.539  12.805  1.00  0.310          N  
ATOM   1094  CA  VAL A  64       0.415 -28.164  11.522  1.00  0.320          C  
ATOM   1095  C   VAL A  64       0.029 -26.704  11.219  1.00  0.250          C  
ATOM   1096  O   VAL A  64       0.878 -25.863  10.888  1.00  0.210          O  
ATOM   1097  CB  VAL A  64      -0.151 -29.090  10.439  1.00  0.440          C  
ATOM   1098  CG1 VAL A  64       0.333 -28.705   9.101  1.00  0.440          C  
ATOM   1099  CG2 VAL A  64       0.242 -30.475  10.743  1.00  0.440          C  
ATOM   1100  H   VAL A  64      -1.153 -28.636  12.822  1.00  0.370          H  
ATOM   1101  HA  VAL A  64       1.496 -28.252  11.565  1.00  0.380          H  
ATOM   1102  HB  VAL A  64      -1.228 -29.006  10.431  1.00  0.530          H  
ATOM   1103 1HG1 VAL A  64      -0.085 -29.384   8.359  1.00  0.530          H  
ATOM   1104 2HG1 VAL A  64       0.033 -27.685   8.868  1.00  0.530          H  
ATOM   1105 3HG1 VAL A  64       1.400 -28.779   9.085  1.00  0.530          H  
ATOM   1106 1HG2 VAL A  64      -0.169 -31.142   9.994  1.00  0.530          H  
ATOM   1107 2HG2 VAL A  64       1.319 -30.532  10.724  1.00  0.530          H  
ATOM   1108 3HG2 VAL A  64      -0.134 -30.753  11.717  1.00  0.530          H  
ATOM   1109  N   ALA A  65      -1.283 -26.433  11.287  1.00  0.240          N  
ATOM   1110  CA  ALA A  65      -1.878 -25.137  10.989  1.00  0.190          C  
ATOM   1111  C   ALA A  65      -1.336 -24.026  11.903  1.00  0.190          C  
ATOM   1112  O   ALA A  65      -1.006 -22.919  11.444  1.00  0.190          O  
ATOM   1113  CB  ALA A  65      -3.384 -25.278  11.148  1.00  0.290          C  
ATOM   1114  H   ALA A  65      -1.913 -27.184  11.577  1.00  0.290          H  
ATOM   1115  HA  ALA A  65      -1.633 -24.872   9.960  1.00  0.230          H  
ATOM   1116 1HB  ALA A  65      -3.888 -24.370  10.932  1.00  0.340          H  
ATOM   1117 2HB  ALA A  65      -3.737 -26.060  10.480  1.00  0.340          H  
ATOM   1118 3HB  ALA A  65      -3.590 -25.560  12.175  1.00  0.340          H  
ATOM   1119  N   LEU A  66      -1.137 -24.373  13.176  1.00  0.210          N  
ATOM   1120  CA  LEU A  66      -0.603 -23.486  14.194  1.00  0.260          C  
ATOM   1121  C   LEU A  66       0.774 -22.988  13.841  1.00  0.260          C  
ATOM   1122  O   LEU A  66       1.079 -21.794  13.960  1.00  0.310          O  
ATOM   1123  CB  LEU A  66      -0.472 -24.252  15.508  1.00  0.340          C  
ATOM   1124  CG  LEU A  66       0.200 -23.528  16.666  1.00  0.340          C  
ATOM   1125  CD1 LEU A  66      -0.554 -22.277  17.073  1.00  0.340          C  
ATOM   1126  CD2 LEU A  66       0.334 -24.520  17.843  1.00  0.340          C  
ATOM   1127  H   LEU A  66      -1.425 -25.305  13.473  1.00  0.250          H  
ATOM   1128  HA  LEU A  66      -1.282 -22.642  14.301  1.00  0.310          H  
ATOM   1129 1HB  LEU A  66      -1.434 -24.558  15.807  1.00  0.410          H  
ATOM   1130 2HB  LEU A  66       0.101 -25.155  15.313  1.00  0.410          H  
ATOM   1131  HG  LEU A  66       1.157 -23.212  16.344  1.00  0.410          H  
ATOM   1132 1HD1 LEU A  66      -0.029 -21.806  17.870  1.00  0.410          H  
ATOM   1133 2HD1 LEU A  66      -0.629 -21.577  16.241  1.00  0.410          H  
ATOM   1134 3HD1 LEU A  66      -1.534 -22.538  17.408  1.00  0.410          H  
ATOM   1135 1HD2 LEU A  66       0.838 -24.052  18.678  1.00  0.410          H  
ATOM   1136 2HD2 LEU A  66      -0.646 -24.847  18.166  1.00  0.410          H  
ATOM   1137 3HD2 LEU A  66       0.912 -25.386  17.519  1.00  0.410          H  
ATOM   1138  N   LEU A  67       1.617 -23.929  13.440  1.00  0.240          N  
ATOM   1139  CA  LEU A  67       2.982 -23.642  13.099  1.00  0.300          C  
ATOM   1140  C   LEU A  67       3.051 -22.707  11.934  1.00  0.240          C  
ATOM   1141  O   LEU A  67       3.778 -21.724  11.982  1.00  0.260          O  
ATOM   1142  CB  LEU A  67       3.710 -24.942  12.794  1.00  0.400          C  
ATOM   1143  CG  LEU A  67       4.373 -25.636  13.990  1.00  0.400          C  
ATOM   1144  CD1 LEU A  67       3.363 -25.866  15.121  1.00  0.400          C  
ATOM   1145  CD2 LEU A  67       4.904 -26.962  13.518  1.00  0.400          C  
ATOM   1146  H   LEU A  67       1.293 -24.883  13.404  1.00  0.290          H  
ATOM   1147  HA  LEU A  67       3.458 -23.167  13.929  1.00  0.360          H  
ATOM   1148 1HB  LEU A  67       2.997 -25.644  12.358  1.00  0.480          H  
ATOM   1149 2HB  LEU A  67       4.485 -24.740  12.053  1.00  0.480          H  
ATOM   1150  HG  LEU A  67       5.174 -25.022  14.369  1.00  0.480          H  
ATOM   1151 1HD1 LEU A  67       3.860 -26.371  15.946  1.00  0.480          H  
ATOM   1152 2HD1 LEU A  67       2.969 -24.935  15.472  1.00  0.480          H  
ATOM   1153 3HD1 LEU A  67       2.551 -26.478  14.763  1.00  0.480          H  
ATOM   1154 1HD2 LEU A  67       5.388 -27.487  14.345  1.00  0.480          H  
ATOM   1155 2HD2 LEU A  67       4.066 -27.539  13.162  1.00  0.480          H  
ATOM   1156 3HD2 LEU A  67       5.616 -26.820  12.709  1.00  0.480          H  
ATOM   1157  N   LEU A  68       2.225 -22.911  10.908  1.00  0.210          N  
ATOM   1158  CA  LEU A  68       2.344 -21.995   9.781  1.00  0.220          C  
ATOM   1159  C   LEU A  68       2.045 -20.566  10.242  1.00  0.180          C  
ATOM   1160  O   LEU A  68       2.802 -19.629   9.947  1.00  0.200          O  
ATOM   1161  CB  LEU A  68       1.363 -22.395   8.659  1.00  0.300          C  
ATOM   1162  CG  LEU A  68       1.644 -23.760   7.920  1.00  0.300          C  
ATOM   1163  CD1 LEU A  68       0.471 -24.074   6.948  1.00  0.300          C  
ATOM   1164  CD2 LEU A  68       2.972 -23.695   7.166  1.00  0.300          C  
ATOM   1165  H   LEU A  68       1.621 -23.741  10.884  1.00  0.250          H  
ATOM   1166  HA  LEU A  68       3.363 -22.019   9.419  1.00  0.260          H  
ATOM   1167 1HB  LEU A  68       0.363 -22.460   9.094  1.00  0.360          H  
ATOM   1168 2HB  LEU A  68       1.355 -21.603   7.908  1.00  0.360          H  
ATOM   1169  HG  LEU A  68       1.691 -24.564   8.658  1.00  0.360          H  
ATOM   1170 1HD1 LEU A  68       0.654 -25.024   6.450  1.00  0.360          H  
ATOM   1171 2HD1 LEU A  68      -0.461 -24.135   7.506  1.00  0.360          H  
ATOM   1172 3HD1 LEU A  68       0.399 -23.287   6.196  1.00  0.360          H  
ATOM   1173 1HD2 LEU A  68       3.145 -24.646   6.675  1.00  0.360          H  
ATOM   1174 2HD2 LEU A  68       2.932 -22.900   6.423  1.00  0.360          H  
ATOM   1175 3HD2 LEU A  68       3.789 -23.505   7.850  1.00  0.360          H  
ATOM   1176  N   GLY A  69       1.017 -20.435  11.081  1.00  0.150          N  
ATOM   1177  CA  GLY A  69       0.594 -19.149  11.611  1.00  0.120          C  
ATOM   1178  C   GLY A  69       1.665 -18.410  12.399  1.00  0.130          C  
ATOM   1179  O   GLY A  69       1.943 -17.229  12.132  1.00  0.170          O  
ATOM   1180  H   GLY A  69       0.467 -21.272  11.306  1.00  0.180          H  
ATOM   1181 1HA  GLY A  69       0.286 -18.524  10.793  1.00  0.140          H  
ATOM   1182 2HA  GLY A  69      -0.283 -19.295  12.238  1.00  0.140          H  
ATOM   1183  N   ASN A  70       2.240 -19.069  13.406  1.00  0.160          N  
ATOM   1184  CA  ASN A  70       3.195 -18.334  14.208  1.00  0.180          C  
ATOM   1185  C   ASN A  70       4.578 -18.239  13.579  1.00  0.210          C  
ATOM   1186  O   ASN A  70       5.305 -17.314  13.918  1.00  0.230          O  
ATOM   1187  CB  ASN A  70       3.310 -18.852  15.611  1.00  0.240          C  
ATOM   1188  CG  ASN A  70       3.901 -17.822  16.582  1.00  0.240          C  
ATOM   1189  OD1 ASN A  70       3.451 -16.671  16.669  1.00  0.240          O  
ATOM   1190  ND2 ASN A  70       4.911 -18.228  17.310  1.00  0.240          N  
ATOM   1191  H   ASN A  70       1.988 -20.048  13.590  1.00  0.190          H  
ATOM   1192  HA  ASN A  70       2.822 -17.315  14.295  1.00  0.220          H  
ATOM   1193 1HB  ASN A  70       2.373 -19.253  15.965  1.00  0.290          H  
ATOM   1194 2HB  ASN A  70       4.011 -19.630  15.577  1.00  0.290          H  
ATOM   1195 1HD2 ASN A  70       5.351 -17.596  17.955  1.00  0.290          H  
ATOM   1196 2HD2 ASN A  70       5.258 -19.161  17.214  1.00  0.290          H  
ATOM   1197  N   VAL A  71       5.004 -19.142  12.679  1.00  0.220          N  
ATOM   1198  CA  VAL A  71       6.353 -18.907  12.155  1.00  0.270          C  
ATOM   1199  C   VAL A  71       6.338 -17.630  11.304  1.00  0.260          C  
ATOM   1200  O   VAL A  71       7.297 -16.853  11.332  1.00  0.300          O  
ATOM   1201  CB  VAL A  71       6.937 -20.125  11.373  1.00  0.360          C  
ATOM   1202  CG1 VAL A  71       7.037 -21.350  12.322  1.00  0.360          C  
ATOM   1203  CG2 VAL A  71       6.084 -20.443  10.118  1.00  0.360          C  
ATOM   1204  H   VAL A  71       4.441 -19.957  12.408  1.00  0.260          H  
ATOM   1205  HA  VAL A  71       7.023 -18.740  12.997  1.00  0.320          H  
ATOM   1206  HB  VAL A  71       7.953 -19.893  11.063  1.00  0.430          H  
ATOM   1207 1HG1 VAL A  71       7.475 -22.197  11.791  1.00  0.430          H  
ATOM   1208 2HG1 VAL A  71       7.666 -21.095  13.175  1.00  0.430          H  
ATOM   1209 3HG1 VAL A  71       6.060 -21.625  12.674  1.00  0.430          H  
ATOM   1210 1HG2 VAL A  71       6.494 -21.298   9.600  1.00  0.430          H  
ATOM   1211 2HG2 VAL A  71       5.093 -20.666  10.400  1.00  0.430          H  
ATOM   1212 3HG2 VAL A  71       6.070 -19.604   9.444  1.00  0.430          H  
ATOM   1213  N   ILE A  72       5.225 -17.377  10.591  1.00  0.280          N  
ATOM   1214  CA  ILE A  72       5.103 -16.154   9.804  1.00  0.400          C  
ATOM   1215  C   ILE A  72       5.078 -14.925  10.715  1.00  0.290          C  
ATOM   1216  O   ILE A  72       5.827 -13.960  10.490  1.00  0.240          O  
ATOM   1217  CB  ILE A  72       3.841 -16.228   8.918  1.00  0.510          C  
ATOM   1218  CG1 ILE A  72       4.068 -17.303   7.811  1.00  0.510          C  
ATOM   1219  CG2 ILE A  72       3.516 -14.871   8.333  1.00  0.510          C  
ATOM   1220  CD1 ILE A  72       2.817 -17.709   7.034  1.00  0.510          C  
ATOM   1221  H   ILE A  72       4.471 -18.075  10.562  1.00  0.340          H  
ATOM   1222  HA  ILE A  72       5.963 -16.069   9.154  1.00  0.480          H  
ATOM   1223  HB  ILE A  72       3.008 -16.575   9.526  1.00  0.610          H  
ATOM   1224 1HG1 ILE A  72       4.798 -16.917   7.108  1.00  0.610          H  
ATOM   1225 2HG1 ILE A  72       4.478 -18.197   8.274  1.00  0.610          H  
ATOM   1226 1HG2 ILE A  72       2.639 -14.918   7.709  1.00  0.610          H  
ATOM   1227 2HG2 ILE A  72       3.342 -14.148   9.120  1.00  0.610          H  
ATOM   1228 3HG2 ILE A  72       4.327 -14.572   7.764  1.00  0.610          H  
ATOM   1229 1HD1 ILE A  72       3.090 -18.449   6.297  1.00  0.610          H  
ATOM   1230 2HD1 ILE A  72       2.089 -18.138   7.723  1.00  0.610          H  
ATOM   1231 3HD1 ILE A  72       2.385 -16.862   6.537  1.00  0.610          H  
ATOM   1232  N   TRP A  73       4.258 -14.965  11.763  1.00  0.260          N  
ATOM   1233  CA  TRP A  73       4.200 -13.864  12.712  1.00  0.220          C  
ATOM   1234  C   TRP A  73       5.530 -13.639  13.436  1.00  0.160          C  
ATOM   1235  O   TRP A  73       5.931 -12.489  13.627  1.00  0.170          O  
ATOM   1236  CB  TRP A  73       3.096 -14.070  13.712  1.00  0.320          C  
ATOM   1237  CG  TRP A  73       2.963 -12.944  14.710  1.00  0.320          C  
ATOM   1238  CD1 TRP A  73       3.238 -13.002  16.027  1.00  0.320          C  
ATOM   1239  CD2 TRP A  73       2.532 -11.584  14.457  1.00  0.320          C  
ATOM   1240  NE1 TRP A  73       2.997 -11.780  16.610  1.00  0.320          N  
ATOM   1241  CE2 TRP A  73       2.576 -10.912  15.658  1.00  0.320          C  
ATOM   1242  CE3 TRP A  73       2.128 -10.910  13.334  1.00  0.320          C  
ATOM   1243  CZ2 TRP A  73       2.237  -9.594  15.756  1.00  0.320          C  
ATOM   1244  CZ3 TRP A  73       1.778  -9.587  13.421  1.00  0.320          C  
ATOM   1245  CH2 TRP A  73       1.834  -8.941  14.608  1.00  0.320          C  
ATOM   1246  H   TRP A  73       3.639 -15.776  11.894  1.00  0.310          H  
ATOM   1247  HA  TRP A  73       3.967 -12.962  12.152  1.00  0.260          H  
ATOM   1248 1HB  TRP A  73       2.170 -14.187  13.159  1.00  0.390          H  
ATOM   1249 2HB  TRP A  73       3.274 -14.990  14.262  1.00  0.390          H  
ATOM   1250  HD1 TRP A  73       3.598 -13.890  16.552  1.00  0.390          H  
ATOM   1251  HE1 TRP A  73       3.128 -11.557  17.590  1.00  0.390          H  
ATOM   1252  HE3 TRP A  73       2.093 -11.414  12.424  1.00  0.390          H  
ATOM   1253  HZ2 TRP A  73       2.278  -9.073  16.687  1.00  0.390          H  
ATOM   1254  HZ3 TRP A  73       1.461  -9.073  12.515  1.00  0.390          H  
ATOM   1255  HH2 TRP A  73       1.558  -7.891  14.653  1.00  0.390          H  
ATOM   1256  N   THR A  74       6.197 -14.724  13.858  1.00  0.130          N  
ATOM   1257  CA  THR A  74       7.461 -14.647  14.582  1.00  0.120          C  
ATOM   1258  C   THR A  74       8.459 -13.879  13.735  1.00  0.140          C  
ATOM   1259  O   THR A  74       9.152 -12.996  14.247  1.00  0.180          O  
ATOM   1260  CB  THR A  74       8.034 -16.049  14.927  1.00  0.170          C  
ATOM   1261  OG1 THR A  74       7.111 -16.769  15.757  1.00  0.170          O  
ATOM   1262  CG2 THR A  74       9.345 -15.899  15.698  1.00  0.170          C  
ATOM   1263  H   THR A  74       5.809 -15.641  13.693  1.00  0.160          H  
ATOM   1264  HA  THR A  74       7.299 -14.105  15.512  1.00  0.140          H  
ATOM   1265  HB  THR A  74       8.216 -16.615  14.005  1.00  0.210          H  
ATOM   1266  HG1 THR A  74       6.302 -16.942  15.240  1.00  0.210          H  
ATOM   1267 1HG2 THR A  74       9.741 -16.883  15.939  1.00  0.210          H  
ATOM   1268 2HG2 THR A  74      10.075 -15.356  15.100  1.00  0.210          H  
ATOM   1269 3HG2 THR A  74       9.146 -15.351  16.620  1.00  0.210          H  
ATOM   1270  N   PHE A  75       8.548 -14.208  12.438  1.00  0.150          N  
ATOM   1271  CA  PHE A  75       9.413 -13.474  11.517  1.00  0.190          C  
ATOM   1272  C   PHE A  75       9.083 -12.003  11.507  1.00  0.210          C  
ATOM   1273  O   PHE A  75       9.965 -11.151  11.647  1.00  0.240          O  
ATOM   1274  CB  PHE A  75       9.334 -14.039  10.130  1.00  0.250          C  
ATOM   1275  CG  PHE A  75       9.939 -13.178   9.096  1.00  0.250          C  
ATOM   1276  CD1 PHE A  75      11.304 -12.980   8.996  1.00  0.250          C  
ATOM   1277  CD2 PHE A  75       9.113 -12.548   8.194  1.00  0.250          C  
ATOM   1278  CE1 PHE A  75      11.797 -12.152   8.028  1.00  0.250          C  
ATOM   1279  CE2 PHE A  75       9.626 -11.733   7.224  1.00  0.250          C  
ATOM   1280  CZ  PHE A  75      10.967 -11.540   7.152  1.00  0.250          C  
ATOM   1281  H   PHE A  75       7.995 -15.000  12.083  1.00  0.180          H  
ATOM   1282  HA  PHE A  75      10.444 -13.585  11.866  1.00  0.230          H  
ATOM   1283 1HB  PHE A  75       9.859 -14.931  10.149  1.00  0.300          H  
ATOM   1284 2HB  PHE A  75       8.300 -14.261   9.858  1.00  0.300          H  
ATOM   1285  HD1 PHE A  75      11.989 -13.459   9.702  1.00  0.300          H  
ATOM   1286  HD2 PHE A  75       8.039 -12.703   8.273  1.00  0.300          H  
ATOM   1287  HE1 PHE A  75      12.854 -11.962   7.961  1.00  0.300          H  
ATOM   1288  HE2 PHE A  75       8.971 -11.226   6.516  1.00  0.300          H  
ATOM   1289  HZ  PHE A  75      11.380 -10.887   6.410  1.00  0.300          H  
ATOM   1290  N   PHE A  76       7.812 -11.677  11.333  1.00  0.200          N  
ATOM   1291  CA  PHE A  76       7.427 -10.283  11.326  1.00  0.210          C  
ATOM   1292  C   PHE A  76       7.935  -9.584  12.596  1.00  0.210          C  
ATOM   1293  O   PHE A  76       8.571  -8.525  12.523  1.00  0.230          O  
ATOM   1294  CB  PHE A  76       5.916 -10.164  11.190  1.00  0.290          C  
ATOM   1295  CG  PHE A  76       5.433  -8.804  11.264  1.00  0.290          C  
ATOM   1296  CD1 PHE A  76       5.608  -7.967  10.216  1.00  0.290          C  
ATOM   1297  CD2 PHE A  76       4.778  -8.350  12.377  1.00  0.290          C  
ATOM   1298  CE1 PHE A  76       5.160  -6.711  10.256  1.00  0.290          C  
ATOM   1299  CE2 PHE A  76       4.305  -7.074  12.416  1.00  0.290          C  
ATOM   1300  CZ  PHE A  76       4.498  -6.255  11.352  1.00  0.290          C  
ATOM   1301  H   PHE A  76       7.106 -12.410  11.197  1.00  0.240          H  
ATOM   1302  HA  PHE A  76       7.891  -9.807  10.464  1.00  0.250          H  
ATOM   1303 1HB  PHE A  76       5.595 -10.601  10.245  1.00  0.350          H  
ATOM   1304 2HB  PHE A  76       5.440 -10.726  11.980  1.00  0.350          H  
ATOM   1305  HD1 PHE A  76       6.112  -8.327   9.340  1.00  0.350          H  
ATOM   1306  HD2 PHE A  76       4.634  -9.022  13.226  1.00  0.350          H  
ATOM   1307  HE1 PHE A  76       5.316  -6.062   9.405  1.00  0.350          H  
ATOM   1308  HE2 PHE A  76       3.776  -6.711  13.288  1.00  0.350          H  
ATOM   1309  HZ  PHE A  76       4.124  -5.239  11.374  1.00  0.350          H  
ATOM   1310  N   GLN A  77       7.681 -10.186  13.768  1.00  0.190          N  
ATOM   1311  CA  GLN A  77       8.114  -9.570  15.021  1.00  0.190          C  
ATOM   1312  C   GLN A  77       9.635  -9.369  15.084  1.00  0.160          C  
ATOM   1313  O   GLN A  77      10.109  -8.289  15.469  1.00  0.210          O  
ATOM   1314  CB  GLN A  77       7.750 -10.470  16.210  1.00  0.270          C  
ATOM   1315  CG  GLN A  77       6.297 -10.595  16.569  1.00  0.270          C  
ATOM   1316  CD  GLN A  77       6.125 -11.620  17.640  1.00  0.270          C  
ATOM   1317  OE1 GLN A  77       6.601 -12.747  17.500  1.00  0.270          O  
ATOM   1318  NE2 GLN A  77       5.482 -11.248  18.744  1.00  0.270          N  
ATOM   1319  H   GLN A  77       7.159 -11.067  13.776  1.00  0.230          H  
ATOM   1320  HA  GLN A  77       7.629  -8.601  15.114  1.00  0.230          H  
ATOM   1321 1HB  GLN A  77       8.094 -11.478  15.995  1.00  0.320          H  
ATOM   1322 2HB  GLN A  77       8.285 -10.136  17.095  1.00  0.320          H  
ATOM   1323 1HG  GLN A  77       5.923  -9.675  16.952  1.00  0.320          H  
ATOM   1324 2HG  GLN A  77       5.729 -10.904  15.699  1.00  0.320          H  
ATOM   1325 1HE2 GLN A  77       5.374 -11.899  19.502  1.00  0.320          H  
ATOM   1326 2HE2 GLN A  77       5.123 -10.320  18.832  1.00  0.320          H  
ATOM   1327  N   GLU A  78      10.406 -10.396  14.684  1.00  0.120          N  
ATOM   1328  CA  GLU A  78      11.863 -10.311  14.702  1.00  0.120          C  
ATOM   1329  C   GLU A  78      12.377  -9.233  13.775  1.00  0.180          C  
ATOM   1330  O   GLU A  78      13.242  -8.436  14.143  1.00  0.230          O  
ATOM   1331  CB  GLU A  78      12.511 -11.642  14.287  1.00  0.170          C  
ATOM   1332  CG  GLU A  78      14.056 -11.602  14.293  1.00  0.170          C  
ATOM   1333  CD  GLU A  78      14.728 -12.884  13.873  1.00  0.170          C  
ATOM   1334  OE1 GLU A  78      14.054 -13.847  13.647  1.00  0.170          O  
ATOM   1335  OE2 GLU A  78      15.933 -12.879  13.747  1.00  0.170          O  
ATOM   1336  H   GLU A  78       9.959 -11.273  14.392  1.00  0.140          H  
ATOM   1337  HA  GLU A  78      12.180 -10.069  15.715  1.00  0.140          H  
ATOM   1338 1HB  GLU A  78      12.184 -12.433  14.963  1.00  0.200          H  
ATOM   1339 2HB  GLU A  78      12.176 -11.911  13.284  1.00  0.200          H  
ATOM   1340 1HG  GLU A  78      14.374 -10.825  13.613  1.00  0.200          H  
ATOM   1341 2HG  GLU A  78      14.397 -11.326  15.288  1.00  0.200          H  
ATOM   1342  N   THR A  79      11.847  -9.209  12.561  1.00  0.210          N  
ATOM   1343  CA  THR A  79      12.313  -8.313  11.525  1.00  0.300          C  
ATOM   1344  C   THR A  79      12.216  -6.866  11.937  1.00  0.300          C  
ATOM   1345  O   THR A  79      13.185  -6.098  11.805  1.00  0.380          O  
ATOM   1346  CB  THR A  79      11.445  -8.468  10.268  1.00  0.380          C  
ATOM   1347  OG1 THR A  79      11.513  -9.799   9.811  1.00  0.380          O  
ATOM   1348  CG2 THR A  79      11.960  -7.556   9.174  1.00  0.380          C  
ATOM   1349  H   THR A  79      11.117  -9.882  12.331  1.00  0.250          H  
ATOM   1350  HA  THR A  79      13.353  -8.548  11.300  1.00  0.360          H  
ATOM   1351  HB  THR A  79      10.414  -8.229  10.508  1.00  0.460          H  
ATOM   1352  HG1 THR A  79      11.010 -10.371  10.441  1.00  0.460          H  
ATOM   1353 1HG2 THR A  79      11.377  -7.671   8.285  1.00  0.460          H  
ATOM   1354 2HG2 THR A  79      11.917  -6.512   9.482  1.00  0.460          H  
ATOM   1355 3HG2 THR A  79      12.975  -7.833   8.968  1.00  0.460          H  
ATOM   1356  N   THR A  80      11.053  -6.483  12.450  1.00  0.260          N  
ATOM   1357  CA  THR A  80      10.863  -5.096  12.774  1.00  0.270          C  
ATOM   1358  C   THR A  80      11.612  -4.723  14.027  1.00  0.260          C  
ATOM   1359  O   THR A  80      12.229  -3.656  14.083  1.00  0.230          O  
ATOM   1360  CB  THR A  80       9.375  -4.783  12.951  1.00  0.370          C  
ATOM   1361  OG1 THR A  80       8.858  -5.535  14.049  1.00  0.370          O  
ATOM   1362  CG2 THR A  80       8.626  -5.199  11.682  1.00  0.370          C  
ATOM   1363  H   THR A  80      10.290  -7.161  12.556  1.00  0.310          H  
ATOM   1364  HA  THR A  80      11.255  -4.494  11.972  1.00  0.320          H  
ATOM   1365  HB  THR A  80       9.233  -3.724  13.135  1.00  0.450          H  
ATOM   1366  HG1 THR A  80       9.079  -5.085  14.873  1.00  0.450          H  
ATOM   1367 1HG2 THR A  80       7.571  -4.994  11.811  1.00  0.450          H  
ATOM   1368 2HG2 THR A  80       9.012  -4.644  10.835  1.00  0.450          H  
ATOM   1369 3HG2 THR A  80       8.754  -6.255  11.494  1.00  0.450          H  
ATOM   1370  N   MET A  81      11.636  -5.597  15.035  1.00  0.270          N  
ATOM   1371  CA  MET A  81      12.331  -5.176  16.231  1.00  0.270          C  
ATOM   1372  C   MET A  81      13.830  -5.043  15.957  1.00  0.240          C  
ATOM   1373  O   MET A  81      14.474  -4.106  16.445  1.00  0.300          O  
ATOM   1374  CB  MET A  81      12.071  -6.132  17.383  1.00  0.380          C  
ATOM   1375  CG  MET A  81      12.401  -5.549  18.769  1.00  0.380          C  
ATOM   1376  SD  MET A  81      11.217  -4.229  19.256  1.00  0.380          S  
ATOM   1377  CE  MET A  81      12.174  -2.717  19.106  1.00  0.380          C  
ATOM   1378  H   MET A  81      11.134  -6.493  14.994  1.00  0.320          H  
ATOM   1379  HA  MET A  81      11.958  -4.195  16.505  1.00  0.320          H  
ATOM   1380 1HB  MET A  81      11.024  -6.436  17.372  1.00  0.450          H  
ATOM   1381 2HB  MET A  81      12.669  -7.037  17.238  1.00  0.450          H  
ATOM   1382 1HG  MET A  81      12.367  -6.339  19.516  1.00  0.450          H  
ATOM   1383 2HG  MET A  81      13.408  -5.123  18.762  1.00  0.450          H  
ATOM   1384 1HE  MET A  81      11.549  -1.883  19.361  1.00  0.450          H  
ATOM   1385 2HE  MET A  81      13.024  -2.757  19.782  1.00  0.450          H  
ATOM   1386 3HE  MET A  81      12.528  -2.603  18.093  1.00  0.450          H  
ATOM   1387  N   MET A  82      14.409  -5.959  15.156  1.00  0.210          N  
ATOM   1388  CA  MET A  82      15.829  -5.849  14.883  1.00  0.140          C  
ATOM   1389  C   MET A  82      16.164  -4.604  14.111  1.00  0.070          C  
ATOM   1390  O   MET A  82      17.109  -3.914  14.486  1.00  0.180          O  
ATOM   1391  CB  MET A  82      16.394  -7.021  14.095  1.00  0.220          C  
ATOM   1392  CG  MET A  82      16.499  -8.339  14.786  1.00  0.220          C  
ATOM   1393  SD  MET A  82      17.084  -9.629  13.634  1.00  0.220          S  
ATOM   1394  CE  MET A  82      18.812  -9.203  13.322  1.00  0.220          C  
ATOM   1395  H   MET A  82      13.874  -6.740  14.763  1.00  0.250          H  
ATOM   1396  HA  MET A  82      16.351  -5.794  15.837  1.00  0.170          H  
ATOM   1397 1HB  MET A  82      15.799  -7.167  13.188  1.00  0.270          H  
ATOM   1398 2HB  MET A  82      17.389  -6.761  13.801  1.00  0.270          H  
ATOM   1399 1HG  MET A  82      17.193  -8.269  15.618  1.00  0.270          H  
ATOM   1400 2HG  MET A  82      15.525  -8.632  15.173  1.00  0.270          H  
ATOM   1401 1HE  MET A  82      19.240  -9.929  12.626  1.00  0.270          H  
ATOM   1402 2HE  MET A  82      18.880  -8.219  12.886  1.00  0.270          H  
ATOM   1403 3HE  MET A  82      19.371  -9.222  14.257  1.00  0.270          H  
ATOM   1404  N   GLY A  83      15.399  -4.289  13.052  1.00  0.100          N  
ATOM   1405  CA  GLY A  83      15.696  -3.112  12.239  1.00  0.050          C  
ATOM   1406  C   GLY A  83      15.663  -1.838  13.077  1.00  0.140          C  
ATOM   1407  O   GLY A  83      16.518  -0.952  12.923  1.00  0.210          O  
ATOM   1408  H   GLY A  83      14.619  -4.900  12.784  1.00  0.120          H  
ATOM   1409 1HA  GLY A  83      16.672  -3.224  11.772  1.00  0.060          H  
ATOM   1410 2HA  GLY A  83      14.962  -3.043  11.436  1.00  0.060          H  
ATOM   1411  N   MET A  84      14.692  -1.759  13.991  1.00  0.220          N  
ATOM   1412  CA  MET A  84      14.549  -0.605  14.860  1.00  0.410          C  
ATOM   1413  C   MET A  84      15.703  -0.431  15.808  1.00  0.490          C  
ATOM   1414  O   MET A  84      16.272   0.642  15.907  1.00  1.010          O  
ATOM   1415  CB  MET A  84      13.304  -0.751  15.683  1.00  0.500          C  
ATOM   1416  CG  MET A  84      12.062  -0.642  14.907  1.00  0.500          C  
ATOM   1417  SD  MET A  84      10.630  -1.067  15.859  1.00  0.500          S  
ATOM   1418  CE  MET A  84      10.527   0.389  16.811  1.00  0.500          C  
ATOM   1419  H   MET A  84      13.995  -2.512  14.047  1.00  0.260          H  
ATOM   1420  HA  MET A  84      14.487   0.284  14.242  1.00  0.490          H  
ATOM   1421 1HB  MET A  84      13.307  -1.732  16.141  1.00  0.600          H  
ATOM   1422 2HB  MET A  84      13.326  -0.015  16.470  1.00  0.600          H  
ATOM   1423 1HG  MET A  84      11.968   0.392  14.593  1.00  0.600          H  
ATOM   1424 2HG  MET A  84      12.096  -1.250  14.013  1.00  0.600          H  
ATOM   1425 1HE  MET A  84       9.652   0.338  17.444  1.00  0.600          H  
ATOM   1426 2HE  MET A  84      11.403   0.492  17.416  1.00  0.600          H  
ATOM   1427 3HE  MET A  84      10.450   1.247  16.150  1.00  0.600          H  
ATOM   1428  N   VAL A  85      16.106  -1.492  16.481  1.00  0.230          N  
ATOM   1429  CA  VAL A  85      17.206  -1.335  17.408  1.00  0.330          C  
ATOM   1430  C   VAL A  85      18.497  -1.075  16.624  1.00  0.240          C  
ATOM   1431  O   VAL A  85      19.256  -0.148  16.943  1.00  0.210          O  
ATOM   1432  CB  VAL A  85      17.312  -2.567  18.332  1.00  0.420          C  
ATOM   1433  CG1 VAL A  85      18.562  -2.477  19.218  1.00  0.420          C  
ATOM   1434  CG2 VAL A  85      16.048  -2.642  19.187  1.00  0.420          C  
ATOM   1435  H   VAL A  85      15.622  -2.391  16.368  1.00  0.280          H  
ATOM   1436  HA  VAL A  85      17.008  -0.469  18.035  1.00  0.400          H  
ATOM   1437  HB  VAL A  85      17.395  -3.470  17.720  1.00  0.510          H  
ATOM   1438 1HG1 VAL A  85      18.619  -3.354  19.862  1.00  0.510          H  
ATOM   1439 2HG1 VAL A  85      19.448  -2.434  18.598  1.00  0.510          H  
ATOM   1440 3HG1 VAL A  85      18.504  -1.578  19.835  1.00  0.510          H  
ATOM   1441 1HG2 VAL A  85      16.093  -3.516  19.836  1.00  0.510          H  
ATOM   1442 2HG2 VAL A  85      15.966  -1.742  19.791  1.00  0.510          H  
ATOM   1443 3HG2 VAL A  85      15.183  -2.721  18.535  1.00  0.510          H  
ATOM   1444  N   SER A  86      18.705  -1.871  15.563  1.00  0.390          N  
ATOM   1445  CA  SER A  86      19.892  -1.854  14.712  1.00  0.240          C  
ATOM   1446  C   SER A  86      20.227  -0.515  14.099  1.00  0.200          C  
ATOM   1447  O   SER A  86      21.383  -0.089  14.161  1.00  0.300          O  
ATOM   1448  CB  SER A  86      19.705  -2.832  13.563  1.00  0.400          C  
ATOM   1449  OG  SER A  86      19.665  -4.153  14.022  1.00  0.400          O  
ATOM   1450  H   SER A  86      18.015  -2.589  15.365  1.00  0.470          H  
ATOM   1451  HA  SER A  86      20.738  -2.170  15.319  1.00  0.290          H  
ATOM   1452 1HB  SER A  86      18.778  -2.600  13.043  1.00  0.480          H  
ATOM   1453 2HB  SER A  86      20.491  -2.710  12.847  1.00  0.480          H  
ATOM   1454  HG  SER A  86      18.747  -4.295  14.312  1.00  0.480          H  
ATOM   1455  N   VAL A  87      19.238   0.237  13.619  1.00  0.590          N  
ATOM   1456  CA  VAL A  87      19.547   1.526  12.999  1.00  0.740          C  
ATOM   1457  C   VAL A  87      20.329   2.444  13.956  1.00  0.810          C  
ATOM   1458  O   VAL A  87      20.964   3.393  13.498  1.00  1.070          O  
ATOM   1459  CB  VAL A  87      18.268   2.226  12.483  1.00  0.980          C  
ATOM   1460  CG1 VAL A  87      17.467   2.747  13.614  1.00  0.980          C  
ATOM   1461  CG2 VAL A  87      18.627   3.362  11.502  1.00  0.980          C  
ATOM   1462  H   VAL A  87      18.283  -0.142  13.577  1.00  0.710          H  
ATOM   1463  HA  VAL A  87      20.170   1.337  12.127  1.00  0.890          H  
ATOM   1464  HB  VAL A  87      17.663   1.487  11.981  1.00  1.170          H  
ATOM   1465 1HG1 VAL A  87      16.558   3.207  13.257  1.00  1.170          H  
ATOM   1466 2HG1 VAL A  87      17.225   1.945  14.264  1.00  1.170          H  
ATOM   1467 3HG1 VAL A  87      18.034   3.477  14.137  1.00  1.170          H  
ATOM   1468 1HG2 VAL A  87      17.711   3.818  11.136  1.00  1.170          H  
ATOM   1469 2HG2 VAL A  87      19.223   4.122  11.998  1.00  1.170          H  
ATOM   1470 3HG2 VAL A  87      19.191   2.951  10.663  1.00  1.170          H  
ATOM   1471  N   VAL A  88      20.242   2.214  15.278  1.00  0.700          N  
ATOM   1472  CA  VAL A  88      20.978   3.026  16.223  1.00  0.660          C  
ATOM   1473  C   VAL A  88      22.177   2.270  16.781  1.00  0.540          C  
ATOM   1474  O   VAL A  88      23.291   2.783  16.745  1.00  0.870          O  
ATOM   1475  CB  VAL A  88      20.110   3.526  17.401  1.00  0.940          C  
ATOM   1476  CG1 VAL A  88      20.992   4.292  18.373  1.00  0.940          C  
ATOM   1477  CG2 VAL A  88      18.993   4.446  16.909  1.00  0.940          C  
ATOM   1478  H   VAL A  88      19.724   1.402  15.621  1.00  0.840          H  
ATOM   1479  HA  VAL A  88      21.360   3.883  15.700  1.00  0.790          H  
ATOM   1480  HB  VAL A  88      19.680   2.667  17.923  1.00  1.130          H  
ATOM   1481 1HG1 VAL A  88      20.395   4.642  19.200  1.00  1.130          H  
ATOM   1482 2HG1 VAL A  88      21.778   3.661  18.763  1.00  1.130          H  
ATOM   1483 3HG1 VAL A  88      21.436   5.144  17.859  1.00  1.130          H  
ATOM   1484 1HG2 VAL A  88      18.401   4.784  17.761  1.00  1.130          H  
ATOM   1485 2HG2 VAL A  88      19.411   5.298  16.403  1.00  1.130          H  
ATOM   1486 3HG2 VAL A  88      18.364   3.903  16.237  1.00  1.130          H  
ATOM   1487  N   THR A  89      21.972   1.046  17.284  1.00  0.420          N  
ATOM   1488  CA  THR A  89      23.052   0.318  17.964  1.00  0.300          C  
ATOM   1489  C   THR A  89      24.169  -0.163  17.042  1.00  0.310          C  
ATOM   1490  O   THR A  89      25.298  -0.370  17.494  1.00  0.390          O  
ATOM   1491  CB  THR A  89      22.499  -0.892  18.727  1.00  0.470          C  
ATOM   1492  OG1 THR A  89      21.868  -1.783  17.807  1.00  0.470          O  
ATOM   1493  CG2 THR A  89      21.499  -0.408  19.747  1.00  0.470          C  
ATOM   1494  H   THR A  89      21.040   0.627  17.233  1.00  0.500          H  
ATOM   1495  HA  THR A  89      23.498   0.994  18.692  1.00  0.360          H  
ATOM   1496  HB  THR A  89      23.310  -1.417  19.228  1.00  0.560          H  
ATOM   1497  HG1 THR A  89      21.678  -2.610  18.262  1.00  0.560          H  
ATOM   1498 1HG2 THR A  89      21.098  -1.240  20.285  1.00  0.560          H  
ATOM   1499 2HG2 THR A  89      22.011   0.257  20.432  1.00  0.560          H  
ATOM   1500 3HG2 THR A  89      20.684   0.123  19.256  1.00  0.560          H  
ATOM   1501  N   ARG A  90      23.893  -0.280  15.742  1.00  0.380          N  
ATOM   1502  CA  ARG A  90      24.903  -0.652  14.766  1.00  0.340          C  
ATOM   1503  C   ARG A  90      25.365   0.593  14.025  1.00  0.330          C  
ATOM   1504  O   ARG A  90      26.100   0.490  13.041  1.00  0.280          O  
ATOM   1505  CB  ARG A  90      24.402  -1.696  13.780  1.00  0.490          C  
ATOM   1506  CG  ARG A  90      24.178  -3.105  14.343  1.00  0.490          C  
ATOM   1507  CD  ARG A  90      23.419  -3.961  13.363  1.00  0.490          C  
ATOM   1508  NE  ARG A  90      23.271  -5.367  13.777  1.00  0.490          N  
ATOM   1509  CZ  ARG A  90      22.472  -5.856  14.756  1.00  0.490          C  
ATOM   1510  NH1 ARG A  90      21.730  -5.082  15.496  1.00  0.490          N  
ATOM   1511  NH2 ARG A  90      22.461  -7.149  14.937  1.00  0.490          N  
ATOM   1512  H   ARG A  90      22.935  -0.145  15.401  1.00  0.460          H  
ATOM   1513  HA  ARG A  90      25.758  -1.077  15.292  1.00  0.410          H  
ATOM   1514 1HB  ARG A  90      23.456  -1.364  13.401  1.00  0.590          H  
ATOM   1515 2HB  ARG A  90      25.089  -1.769  12.935  1.00  0.590          H  
ATOM   1516 1HG  ARG A  90      25.137  -3.577  14.547  1.00  0.590          H  
ATOM   1517 2HG  ARG A  90      23.610  -3.020  15.267  1.00  0.590          H  
ATOM   1518 1HD  ARG A  90      22.450  -3.555  13.224  1.00  0.590          H  
ATOM   1519 2HD  ARG A  90      23.941  -3.950  12.404  1.00  0.590          H  
ATOM   1520  HE  ARG A  90      23.779  -6.083  13.227  1.00  0.590          H  
ATOM   1521 1HH1 ARG A  90      21.730  -4.095  15.329  1.00  0.590          H  
ATOM   1522 2HH1 ARG A  90      21.138  -5.476  16.208  1.00  0.590          H  
ATOM   1523 1HH2 ARG A  90      23.044  -7.709  14.305  1.00  0.590          H  
ATOM   1524 2HH2 ARG A  90      21.890  -7.575  15.643  1.00  0.590          H  
ATOM   1525  N   GLY A  91      25.000   1.767  14.561  1.00  0.380          N  
ATOM   1526  CA  GLY A  91      25.273   3.098  14.030  1.00  0.290          C  
ATOM   1527  C   GLY A  91      26.750   3.384  13.782  1.00  0.340          C  
ATOM   1528  O   GLY A  91      27.095   4.336  13.084  1.00  0.300          O  
ATOM   1529  H   GLY A  91      24.403   1.751  15.389  1.00  0.460          H  
ATOM   1530 1HA  GLY A  91      24.708   3.230  13.111  1.00  0.350          H  
ATOM   1531 2HA  GLY A  91      24.878   3.826  14.731  1.00  0.350          H  
ATOM   1532  N   ASP A  92      27.646   2.562  14.329  1.00  0.540          N  
ATOM   1533  CA  ASP A  92      29.075   2.717  14.095  1.00  0.700          C  
ATOM   1534  C   ASP A  92      29.326   2.556  12.594  1.00  0.770          C  
ATOM   1535  O   ASP A  92      30.256   3.139  12.032  1.00  0.980          O  
ATOM   1536  CB  ASP A  92      29.891   1.667  14.859  1.00  0.920          C  
ATOM   1537  CG  ASP A  92      31.426   1.954  14.850  1.00  0.920          C  
ATOM   1538  OD1 ASP A  92      31.839   2.908  15.462  1.00  0.920          O  
ATOM   1539  OD2 ASP A  92      32.161   1.215  14.201  1.00  0.920          O  
ATOM   1540  H   ASP A  92      27.323   1.791  14.896  1.00  0.650          H  
ATOM   1541  HA  ASP A  92      29.384   3.715  14.404  1.00  0.840          H  
ATOM   1542 1HB  ASP A  92      29.547   1.627  15.893  1.00  1.100          H  
ATOM   1543 2HB  ASP A  92      29.713   0.681  14.417  1.00  1.100          H  
ATOM   1544  N   LEU A  93      28.479   1.757  11.924  1.00  0.690          N  
ATOM   1545  CA  LEU A  93      28.639   1.463  10.515  1.00  0.800          C  
ATOM   1546  C   LEU A  93      28.305   2.657   9.646  1.00  0.820          C  
ATOM   1547  O   LEU A  93      28.591   2.656   8.452  1.00  1.090          O  
ATOM   1548  CB  LEU A  93      27.764   0.270  10.094  1.00  1.080          C  
ATOM   1549  CG  LEU A  93      28.320  -1.181  10.258  1.00  1.080          C  
ATOM   1550  CD1 LEU A  93      29.614  -1.362   9.445  1.00  1.080          C  
ATOM   1551  CD2 LEU A  93      28.537  -1.506  11.730  1.00  1.080          C  
ATOM   1552  H   LEU A  93      27.698   1.307  12.411  1.00  0.830          H  
ATOM   1553  HA  LEU A  93      29.676   1.226  10.345  1.00  0.960          H  
ATOM   1554 1HB  LEU A  93      26.874   0.301  10.690  1.00  1.290          H  
ATOM   1555 2HB  LEU A  93      27.474   0.398   9.053  1.00  1.290          H  
ATOM   1556  HG  LEU A  93      27.582  -1.864   9.861  1.00  1.290          H  
ATOM   1557 1HD1 LEU A  93      29.966  -2.386   9.538  1.00  1.290          H  
ATOM   1558 2HD1 LEU A  93      29.423  -1.145   8.408  1.00  1.290          H  
ATOM   1559 3HD1 LEU A  93      30.377  -0.715   9.804  1.00  1.290          H  
ATOM   1560 1HD2 LEU A  93      28.888  -2.535  11.821  1.00  1.290          H  
ATOM   1561 2HD2 LEU A  93      29.281  -0.837  12.157  1.00  1.290          H  
ATOM   1562 3HD2 LEU A  93      27.598  -1.400  12.270  1.00  1.290          H  
ATOM   1563  N   LEU A  94      27.792   3.737  10.231  1.00  0.610          N  
ATOM   1564  CA  LEU A  94      27.461   4.896   9.432  1.00  0.690          C  
ATOM   1565  C   LEU A  94      28.730   5.661   9.133  1.00  0.710          C  
ATOM   1566  O   LEU A  94      28.720   6.622   8.364  1.00  0.990          O  
ATOM   1567  CB  LEU A  94      26.519   5.844  10.180  1.00  0.930          C  
ATOM   1568  CG  LEU A  94      25.161   5.310  10.592  1.00  0.930          C  
ATOM   1569  CD1 LEU A  94      24.454   6.369  11.351  1.00  0.930          C  
ATOM   1570  CD2 LEU A  94      24.387   4.873   9.441  1.00  0.930          C  
ATOM   1571  H   LEU A  94      27.605   3.761  11.236  1.00  0.730          H  
ATOM   1572  HA  LEU A  94      27.034   4.575   8.493  1.00  0.830          H  
ATOM   1573 1HB  LEU A  94      27.019   6.157  11.090  1.00  1.120          H  
ATOM   1574 2HB  LEU A  94      26.359   6.727   9.563  1.00  1.120          H  
ATOM   1575  HG  LEU A  94      25.297   4.469  11.248  1.00  1.120          H  
ATOM   1576 1HD1 LEU A  94      23.500   5.974  11.673  1.00  1.120          H  
ATOM   1577 2HD1 LEU A  94      25.049   6.656  12.213  1.00  1.120          H  
ATOM   1578 3HD1 LEU A  94      24.296   7.241  10.719  1.00  1.120          H  
ATOM   1579 1HD2 LEU A  94      23.434   4.497   9.785  1.00  1.120          H  
ATOM   1580 2HD2 LEU A  94      24.232   5.704   8.756  1.00  1.120          H  
ATOM   1581 3HD2 LEU A  94      24.925   4.084   8.960  1.00  1.120          H  
ATOM   1582  N   ARG A  95      29.834   5.238   9.754  1.00  0.650          N  
ATOM   1583  CA  ARG A  95      31.110   5.871   9.567  1.00  0.750          C  
ATOM   1584  C   ARG A  95      32.018   4.965   8.722  1.00  0.730          C  
ATOM   1585  O   ARG A  95      33.208   5.253   8.567  1.00  0.620          O  
ATOM   1586  CB  ARG A  95      31.761   6.156  10.920  1.00  1.010          C  
ATOM   1587  CG  ARG A  95      31.235   7.410  11.675  1.00  1.010          C  
ATOM   1588  CD  ARG A  95      29.934   7.128  12.412  1.00  1.010          C  
ATOM   1589  NE  ARG A  95      29.439   8.283  13.153  1.00  1.010          N  
ATOM   1590  CZ  ARG A  95      28.295   8.307  13.890  1.00  1.010          C  
ATOM   1591  NH1 ARG A  95      27.542   7.236  14.011  1.00  1.010          N  
ATOM   1592  NH2 ARG A  95      27.930   9.428  14.498  1.00  1.010          N  
ATOM   1593  H   ARG A  95      29.791   4.446  10.400  1.00  0.780          H  
ATOM   1594  HA  ARG A  95      30.964   6.812   9.037  1.00  0.900          H  
ATOM   1595 1HB  ARG A  95      31.617   5.296  11.574  1.00  1.210          H  
ATOM   1596 2HB  ARG A  95      32.834   6.284  10.787  1.00  1.210          H  
ATOM   1597 1HG  ARG A  95      31.977   7.733  12.403  1.00  1.210          H  
ATOM   1598 2HG  ARG A  95      31.053   8.211  10.959  1.00  1.210          H  
ATOM   1599 1HD  ARG A  95      29.173   6.859  11.710  1.00  1.210          H  
ATOM   1600 2HD  ARG A  95      30.085   6.302  13.112  1.00  1.210          H  
ATOM   1601  HE  ARG A  95      29.978   9.138  13.098  1.00  1.210          H  
ATOM   1602 1HH1 ARG A  95      27.795   6.352  13.565  1.00  1.210          H  
ATOM   1603 2HH1 ARG A  95      26.694   7.291  14.563  1.00  1.210          H  
ATOM   1604 1HH2 ARG A  95      28.493  10.259  14.413  1.00  1.210          H  
ATOM   1605 2HH2 ARG A  95      27.053   9.461  15.063  1.00  1.210          H  
ATOM   1606  N   LYS A  96      31.473   3.853   8.189  1.00  0.860          N  
ATOM   1607  CA  LYS A  96      32.285   2.960   7.377  1.00  0.900          C  
ATOM   1608  C   LYS A  96      31.872   3.127   5.919  1.00  1.020          C  
ATOM   1609  O   LYS A  96      30.696   3.366   5.609  1.00  1.930          O  
ATOM   1610  CB  LYS A  96      32.179   1.499   7.839  1.00  1.240          C  
ATOM   1611  CG  LYS A  96      32.580   1.205   9.329  1.00  1.240          C  
ATOM   1612  CD  LYS A  96      34.025   1.608   9.665  1.00  1.240          C  
ATOM   1613  CE  LYS A  96      34.544   0.988  11.015  1.00  1.240          C  
ATOM   1614  NZ  LYS A  96      33.657   1.262  12.222  1.00  1.240          N  
ATOM   1615  H   LYS A  96      30.481   3.635   8.318  1.00  1.030          H  
ATOM   1616  HA  LYS A  96      33.329   3.261   7.450  1.00  1.080          H  
ATOM   1617 1HB  LYS A  96      31.138   1.184   7.743  1.00  1.490          H  
ATOM   1618 2HB  LYS A  96      32.775   0.862   7.189  1.00  1.490          H  
ATOM   1619 1HG  LYS A  96      31.911   1.754   9.990  1.00  1.490          H  
ATOM   1620 2HG  LYS A  96      32.473   0.143   9.526  1.00  1.490          H  
ATOM   1621 1HD  LYS A  96      34.687   1.300   8.856  1.00  1.490          H  
ATOM   1622 2HD  LYS A  96      34.075   2.696   9.756  1.00  1.490          H  
ATOM   1623 1HE  LYS A  96      34.646  -0.090  10.893  1.00  1.490          H  
ATOM   1624 2HE  LYS A  96      35.529   1.411  11.211  1.00  1.490          H  
ATOM   1625 1HZ  LYS A  96      34.058   0.845  13.060  1.00  1.490          H  
ATOM   1626 2HZ  LYS A  96      33.535   2.247  12.401  1.00  1.490          H  
ATOM   1627 3HZ  LYS A  96      32.750   0.845  12.079  1.00  1.490          H  
ATOM   1628  N   LEU A  97      32.827   2.965   5.015  1.00  0.950          N  
ATOM   1629  CA  LEU A  97      32.550   3.231   3.614  1.00  1.080          C  
ATOM   1630  C   LEU A  97      31.405   2.450   2.998  1.00  0.840          C  
ATOM   1631  O   LEU A  97      31.384   1.222   2.989  1.00  1.270          O  
ATOM   1632  CB  LEU A  97      33.830   2.980   2.800  1.00  1.460          C  
ATOM   1633  CG  LEU A  97      33.755   3.228   1.269  1.00  1.460          C  
ATOM   1634  CD1 LEU A  97      33.511   4.710   0.961  1.00  1.460          C  
ATOM   1635  CD2 LEU A  97      35.052   2.767   0.633  1.00  1.460          C  
ATOM   1636  H   LEU A  97      33.763   2.724   5.310  1.00  1.140          H  
ATOM   1637  HA  LEU A  97      32.301   4.287   3.543  1.00  1.300          H  
ATOM   1638 1HB  LEU A  97      34.617   3.617   3.195  1.00  1.750          H  
ATOM   1639 2HB  LEU A  97      34.128   1.942   2.947  1.00  1.750          H  
ATOM   1640  HG  LEU A  97      32.946   2.655   0.857  1.00  1.750          H  
ATOM   1641 1HD1 LEU A  97      33.462   4.846  -0.119  1.00  1.750          H  
ATOM   1642 2HD1 LEU A  97      32.575   5.042   1.392  1.00  1.750          H  
ATOM   1643 3HD1 LEU A  97      34.326   5.306   1.366  1.00  1.750          H  
ATOM   1644 1HD2 LEU A  97      35.002   2.918  -0.445  1.00  1.750          H  
ATOM   1645 2HD2 LEU A  97      35.885   3.340   1.042  1.00  1.750          H  
ATOM   1646 3HD2 LEU A  97      35.203   1.707   0.843  1.00  1.750          H  
ATOM   1647  N   ASN A  98      30.475   3.234   2.445  1.00  1.440          N  
ATOM   1648  CA  ASN A  98      29.261   2.855   1.729  1.00  1.730          C  
ATOM   1649  C   ASN A  98      28.214   2.051   2.496  1.00  1.290          C  
ATOM   1650  O   ASN A  98      27.244   1.608   1.886  1.00  1.410          O  
ATOM   1651  CB  ASN A  98      29.618   2.115   0.454  1.00  2.310          C  
ATOM   1652  CG  ASN A  98      30.405   2.947  -0.499  1.00  2.310          C  
ATOM   1653  OD1 ASN A  98      30.233   4.171  -0.589  1.00  2.310          O  
ATOM   1654  ND2 ASN A  98      31.272   2.306  -1.234  1.00  2.310          N  
ATOM   1655  H   ASN A  98      30.631   4.228   2.544  1.00  1.730          H  
ATOM   1656  HA  ASN A  98      28.765   3.781   1.437  1.00  2.080          H  
ATOM   1657 1HB  ASN A  98      30.186   1.217   0.694  1.00  2.770          H  
ATOM   1658 2HB  ASN A  98      28.705   1.800  -0.046  1.00  2.770          H  
ATOM   1659 1HD2 ASN A  98      31.834   2.806  -1.892  1.00  2.770          H  
ATOM   1660 2HD2 ASN A  98      31.379   1.317  -1.126  1.00  2.770          H  
ATOM   1661  N   PHE A  99      28.329   1.917   3.814  1.00  0.880          N  
ATOM   1662  CA  PHE A  99      27.298   1.146   4.518  1.00  0.570          C  
ATOM   1663  C   PHE A  99      26.050   1.974   4.817  1.00  0.640          C  
ATOM   1664  O   PHE A  99      24.945   1.712   4.306  1.00  1.580          O  
ATOM   1665  CB  PHE A  99      27.853   0.617   5.842  1.00  0.920          C  
ATOM   1666  CG  PHE A  99      28.752  -0.559   5.726  1.00  0.920          C  
ATOM   1667  CD1 PHE A  99      30.101  -0.387   5.541  1.00  0.920          C  
ATOM   1668  CD2 PHE A  99      28.258  -1.845   5.840  1.00  0.920          C  
ATOM   1669  CE1 PHE A  99      30.940  -1.470   5.458  1.00  0.920          C  
ATOM   1670  CE2 PHE A  99      29.093  -2.934   5.751  1.00  0.920          C  
ATOM   1671  CZ  PHE A  99      30.432  -2.748   5.561  1.00  0.920          C  
ATOM   1672  H   PHE A  99      29.136   2.320   4.308  1.00  1.060          H  
ATOM   1673  HA  PHE A  99      27.019   0.299   3.895  1.00  0.680          H  
ATOM   1674 1HB  PHE A  99      28.422   1.409   6.323  1.00  1.110          H  
ATOM   1675 2HB  PHE A  99      27.028   0.363   6.508  1.00  1.110          H  
ATOM   1676  HD1 PHE A  99      30.507   0.618   5.449  1.00  1.110          H  
ATOM   1677  HD2 PHE A  99      27.204  -1.984   6.007  1.00  1.110          H  
ATOM   1678  HE1 PHE A  99      32.007  -1.315   5.302  1.00  1.110          H  
ATOM   1679  HE2 PHE A  99      28.700  -3.947   5.829  1.00  1.110          H  
ATOM   1680  HZ  PHE A  99      31.099  -3.617   5.489  1.00  1.110          H  
ATOM   1681  N   SER A 100      26.262   3.047   5.554  1.00  0.900          N  
ATOM   1682  CA  SER A 100      25.214   3.944   5.982  1.00  0.830          C  
ATOM   1683  C   SER A 100      24.015   3.204   6.583  1.00  0.650          C  
ATOM   1684  O   SER A 100      24.089   2.033   6.996  1.00  0.950          O  
ATOM   1685  CB  SER A 100      24.778   4.809   4.812  1.00  1.190          C  
ATOM   1686  OG  SER A 100      23.909   5.832   5.229  1.00  1.190          O  
ATOM   1687  H   SER A 100      27.200   3.223   5.893  1.00  1.080          H  
ATOM   1688  HA  SER A 100      25.629   4.609   6.734  1.00  1.000          H  
ATOM   1689 1HB  SER A 100      25.659   5.246   4.347  1.00  1.430          H  
ATOM   1690 2HB  SER A 100      24.284   4.192   4.063  1.00  1.430          H  
ATOM   1691  HG  SER A 100      23.727   6.350   4.434  1.00  1.430          H  
ATOM   1692  N   LYS A 101      22.894   3.902   6.622  1.00  0.360          N  
ATOM   1693  CA  LYS A 101      21.725   3.418   7.327  1.00  0.200          C  
ATOM   1694  C   LYS A 101      21.028   2.301   6.616  1.00  0.070          C  
ATOM   1695  O   LYS A 101      20.498   1.397   7.264  1.00  0.170          O  
ATOM   1696  CB  LYS A 101      20.698   4.525   7.485  1.00  0.340          C  
ATOM   1697  CG  LYS A 101      21.080   5.691   8.334  1.00  0.340          C  
ATOM   1698  CD  LYS A 101      19.903   6.673   8.495  1.00  0.340          C  
ATOM   1699  CE  LYS A 101      19.532   7.354   7.157  1.00  0.340          C  
ATOM   1700  NZ  LYS A 101      20.697   8.057   6.562  1.00  0.340          N  
ATOM   1701  H   LYS A 101      22.913   4.820   6.206  1.00  0.430          H  
ATOM   1702  HA  LYS A 101      22.035   3.054   8.305  1.00  0.240          H  
ATOM   1703 1HB  LYS A 101      20.398   4.853   6.501  1.00  0.410          H  
ATOM   1704 2HB  LYS A 101      19.839   4.115   7.973  1.00  0.410          H  
ATOM   1705 1HG  LYS A 101      21.334   5.326   9.327  1.00  0.410          H  
ATOM   1706 2HG  LYS A 101      21.947   6.191   7.920  1.00  0.410          H  
ATOM   1707 1HD  LYS A 101      19.025   6.136   8.869  1.00  0.410          H  
ATOM   1708 2HD  LYS A 101      20.168   7.444   9.219  1.00  0.410          H  
ATOM   1709 1HE  LYS A 101      19.139   6.630   6.449  1.00  0.410          H  
ATOM   1710 2HE  LYS A 101      18.764   8.080   7.340  1.00  0.410          H  
ATOM   1711 1HZ  LYS A 101      20.407   8.508   5.705  1.00  0.410          H  
ATOM   1712 2HZ  LYS A 101      21.062   8.745   7.204  1.00  0.410          H  
ATOM   1713 3HZ  LYS A 101      21.419   7.396   6.356  1.00  0.410          H  
ATOM   1714  N   GLN A 102      20.987   2.350   5.283  1.00  0.130          N  
ATOM   1715  CA  GLN A 102      20.199   1.343   4.610  1.00  0.270          C  
ATOM   1716  C   GLN A 102      20.889  -0.002   4.707  1.00  0.230          C  
ATOM   1717  O   GLN A 102      20.207  -1.013   4.842  1.00  0.190          O  
ATOM   1718  CB  GLN A 102      19.893   1.736   3.152  1.00  0.320          C  
ATOM   1719  CG  GLN A 102      21.025   1.667   2.156  1.00  0.320          C  
ATOM   1720  CD  GLN A 102      21.096   0.332   1.410  1.00  0.320          C  
ATOM   1721  OE1 GLN A 102      20.045  -0.103   0.944  1.00  0.320          O  
ATOM   1722  NE2 GLN A 102      22.260  -0.302   1.286  1.00  0.320          N  
ATOM   1723  H   GLN A 102      21.469   3.082   4.786  1.00  0.160          H  
ATOM   1724  HA  GLN A 102      19.242   1.264   5.106  1.00  0.320          H  
ATOM   1725 1HB  GLN A 102      19.081   1.114   2.783  1.00  0.390          H  
ATOM   1726 2HB  GLN A 102      19.536   2.765   3.130  1.00  0.390          H  
ATOM   1727 1HG  GLN A 102      20.802   2.418   1.428  1.00  0.390          H  
ATOM   1728 2HG  GLN A 102      21.979   1.869   2.630  1.00  0.390          H  
ATOM   1729 1HE2 GLN A 102      22.300  -1.198   0.797  1.00  0.390          H  
ATOM   1730 2HE2 GLN A 102      23.095   0.073   1.681  1.00  0.390          H  
ATOM   1731  N   THR A 103      22.233  -0.044   4.743  1.00  0.270          N  
ATOM   1732  CA  THR A 103      22.867  -1.341   4.840  1.00  0.280          C  
ATOM   1733  C   THR A 103      22.541  -1.912   6.217  1.00  0.310          C  
ATOM   1734  O   THR A 103      22.264  -3.106   6.343  1.00  0.460          O  
ATOM   1735  CB  THR A 103      24.388  -1.295   4.630  1.00  0.390          C  
ATOM   1736  OG1 THR A 103      24.688  -0.712   3.358  1.00  0.390          O  
ATOM   1737  CG2 THR A 103      24.896  -2.710   4.567  1.00  0.390          C  
ATOM   1738  H   THR A 103      22.832   0.779   4.642  1.00  0.320          H  
ATOM   1739  HA  THR A 103      22.439  -1.997   4.083  1.00  0.340          H  
ATOM   1740  HB  THR A 103      24.868  -0.743   5.436  1.00  0.470          H  
ATOM   1741  HG1 THR A 103      24.607   0.262   3.429  1.00  0.470          H  
ATOM   1742 1HG2 THR A 103      25.924  -2.705   4.407  1.00  0.470          H  
ATOM   1743 2HG2 THR A 103      24.686  -3.226   5.462  1.00  0.470          H  
ATOM   1744 3HG2 THR A 103      24.418  -3.219   3.746  1.00  0.470          H  
ATOM   1745  N   ILE A 104      22.583  -1.062   7.262  1.00  0.190          N  
ATOM   1746  CA  ILE A 104      22.313  -1.533   8.622  1.00  0.230          C  
ATOM   1747  C   ILE A 104      20.899  -2.106   8.770  1.00  0.220          C  
ATOM   1748  O   ILE A 104      20.721  -3.189   9.347  1.00  0.300          O  
ATOM   1749  CB  ILE A 104      22.463  -0.386   9.659  1.00  0.310          C  
ATOM   1750  CG1 ILE A 104      23.949   0.068   9.780  1.00  0.310          C  
ATOM   1751  CG2 ILE A 104      21.921  -0.846  11.026  1.00  0.310          C  
ATOM   1752  CD1 ILE A 104      24.119   1.400  10.547  1.00  0.310          C  
ATOM   1753  H   ILE A 104      22.855  -0.083   7.105  1.00  0.230          H  
ATOM   1754  HA  ILE A 104      23.022  -2.322   8.860  1.00  0.280          H  
ATOM   1755  HB  ILE A 104      21.892   0.481   9.327  1.00  0.370          H  
ATOM   1756 1HG1 ILE A 104      24.527  -0.705  10.288  1.00  0.370          H  
ATOM   1757 2HG1 ILE A 104      24.355   0.203   8.777  1.00  0.370          H  
ATOM   1758 1HG2 ILE A 104      22.021  -0.052  11.742  1.00  0.370          H  
ATOM   1759 2HG2 ILE A 104      20.871  -1.116  10.967  1.00  0.370          H  
ATOM   1760 3HG2 ILE A 104      22.492  -1.705  11.354  1.00  0.370          H  
ATOM   1761 1HD1 ILE A 104      25.160   1.692  10.580  1.00  0.370          H  
ATOM   1762 2HD1 ILE A 104      23.559   2.161  10.028  1.00  0.370          H  
ATOM   1763 3HD1 ILE A 104      23.753   1.314  11.563  1.00  0.370          H  
ATOM   1764  N   VAL A 105      19.884  -1.387   8.288  1.00  0.180          N  
ATOM   1765  CA  VAL A 105      18.544  -1.933   8.461  1.00  0.220          C  
ATOM   1766  C   VAL A 105      18.289  -3.120   7.545  1.00  0.270          C  
ATOM   1767  O   VAL A 105      17.615  -4.064   7.958  1.00  0.310          O  
ATOM   1768  CB  VAL A 105      17.435  -0.872   8.309  1.00  0.290          C  
ATOM   1769  CG1 VAL A 105      17.584   0.176   9.400  1.00  0.290          C  
ATOM   1770  CG2 VAL A 105      17.511  -0.225   6.971  1.00  0.290          C  
ATOM   1771  H   VAL A 105      20.071  -0.489   7.828  1.00  0.220          H  
ATOM   1772  HA  VAL A 105      18.471  -2.294   9.487  1.00  0.260          H  
ATOM   1773  HB  VAL A 105      16.466  -1.353   8.425  1.00  0.350          H  
ATOM   1774 1HG1 VAL A 105      16.791   0.913   9.310  1.00  0.350          H  
ATOM   1775 2HG1 VAL A 105      17.515  -0.314  10.374  1.00  0.350          H  
ATOM   1776 3HG1 VAL A 105      18.553   0.668   9.306  1.00  0.350          H  
ATOM   1777 1HG2 VAL A 105      16.718   0.513   6.878  1.00  0.350          H  
ATOM   1778 2HG2 VAL A 105      18.448   0.242   6.879  1.00  0.350          H  
ATOM   1779 3HG2 VAL A 105      17.410  -0.944   6.197  1.00  0.350          H  
ATOM   1780  N   PHE A 106      18.814  -3.116   6.316  1.00  0.300          N  
ATOM   1781  CA  PHE A 106      18.590  -4.270   5.483  1.00  0.350          C  
ATOM   1782  C   PHE A 106      19.284  -5.508   6.028  1.00  0.340          C  
ATOM   1783  O   PHE A 106      18.725  -6.595   5.891  1.00  0.370          O  
ATOM   1784  CB  PHE A 106      18.981  -4.049   4.027  1.00  0.470          C  
ATOM   1785  CG  PHE A 106      17.960  -3.381   3.147  1.00  0.470          C  
ATOM   1786  CD1 PHE A 106      18.211  -2.151   2.576  1.00  0.470          C  
ATOM   1787  CD2 PHE A 106      16.740  -4.008   2.863  1.00  0.470          C  
ATOM   1788  CE1 PHE A 106      17.285  -1.550   1.735  1.00  0.470          C  
ATOM   1789  CE2 PHE A 106      15.816  -3.405   2.025  1.00  0.470          C  
ATOM   1790  CZ  PHE A 106      16.092  -2.180   1.462  1.00  0.470          C  
ATOM   1791  H   PHE A 106      19.355  -2.326   5.952  1.00  0.360          H  
ATOM   1792  HA  PHE A 106      17.521  -4.466   5.485  1.00  0.420          H  
ATOM   1793 1HB  PHE A 106      19.846  -3.405   4.023  1.00  0.560          H  
ATOM   1794 2HB  PHE A 106      19.265  -4.994   3.570  1.00  0.560          H  
ATOM   1795  HD1 PHE A 106      19.157  -1.652   2.775  1.00  0.560          H  
ATOM   1796  HD2 PHE A 106      16.519  -4.988   3.300  1.00  0.560          H  
ATOM   1797  HE1 PHE A 106      17.512  -0.582   1.285  1.00  0.560          H  
ATOM   1798  HE2 PHE A 106      14.875  -3.902   1.800  1.00  0.560          H  
ATOM   1799  HZ  PHE A 106      15.373  -1.716   0.799  1.00  0.560          H  
ATOM   1800  N   SER A 107      20.503  -5.405   6.610  1.00  0.310          N  
ATOM   1801  CA  SER A 107      21.110  -6.638   7.103  1.00  0.320          C  
ATOM   1802  C   SER A 107      20.280  -7.196   8.242  1.00  0.220          C  
ATOM   1803  O   SER A 107      20.103  -8.411   8.339  1.00  0.160          O  
ATOM   1804  CB  SER A 107      22.505  -6.431   7.647  1.00  0.440          C  
ATOM   1805  OG  SER A 107      22.497  -5.780   8.899  1.00  0.440          O  
ATOM   1806  H   SER A 107      21.012  -4.517   6.674  1.00  0.370          H  
ATOM   1807  HA  SER A 107      21.141  -7.364   6.293  1.00  0.380          H  
ATOM   1808 1HB  SER A 107      23.013  -7.381   7.743  1.00  0.530          H  
ATOM   1809 2HB  SER A 107      23.058  -5.828   6.933  1.00  0.530          H  
ATOM   1810  HG  SER A 107      22.441  -6.509   9.600  1.00  0.530          H  
ATOM   1811  N   ALA A 108      19.687  -6.320   9.070  1.00  0.260          N  
ATOM   1812  CA  ALA A 108      18.865  -6.798  10.173  1.00  0.220          C  
ATOM   1813  C   ALA A 108      17.684  -7.606   9.643  1.00  0.180          C  
ATOM   1814  O   ALA A 108      17.372  -8.700  10.138  1.00  0.160          O  
ATOM   1815  CB  ALA A 108      18.369  -5.618  10.990  1.00  0.320          C  
ATOM   1816  H   ALA A 108      19.906  -5.319   8.985  1.00  0.310          H  
ATOM   1817  HA  ALA A 108      19.480  -7.447  10.793  1.00  0.260          H  
ATOM   1818 1HB  ALA A 108      17.781  -5.965  11.800  1.00  0.390          H  
ATOM   1819 2HB  ALA A 108      19.228  -5.057  11.368  1.00  0.390          H  
ATOM   1820 3HB  ALA A 108      17.766  -4.973  10.358  1.00  0.390          H  
ATOM   1821  N   VAL A 109      17.087  -7.091   8.568  1.00  0.200          N  
ATOM   1822  CA  VAL A 109      15.959  -7.731   7.917  1.00  0.220          C  
ATOM   1823  C   VAL A 109      16.349  -9.053   7.262  1.00  0.210          C  
ATOM   1824  O   VAL A 109      15.672 -10.064   7.469  1.00  0.220          O  
ATOM   1825  CB  VAL A 109      15.359  -6.773   6.865  1.00  0.300          C  
ATOM   1826  CG1 VAL A 109      14.320  -7.481   6.022  1.00  0.300          C  
ATOM   1827  CG2 VAL A 109      14.722  -5.543   7.577  1.00  0.300          C  
ATOM   1828  H   VAL A 109      17.404  -6.170   8.241  1.00  0.240          H  
ATOM   1829  HA  VAL A 109      15.210  -7.934   8.677  1.00  0.260          H  
ATOM   1830  HB  VAL A 109      16.153  -6.441   6.204  1.00  0.360          H  
ATOM   1831 1HG1 VAL A 109      13.957  -6.782   5.297  1.00  0.360          H  
ATOM   1832 2HG1 VAL A 109      14.758  -8.328   5.501  1.00  0.360          H  
ATOM   1833 3HG1 VAL A 109      13.497  -7.830   6.635  1.00  0.360          H  
ATOM   1834 1HG2 VAL A 109      14.321  -4.863   6.840  1.00  0.360          H  
ATOM   1835 2HG2 VAL A 109      13.931  -5.861   8.228  1.00  0.360          H  
ATOM   1836 3HG2 VAL A 109      15.463  -5.032   8.167  1.00  0.360          H  
ATOM   1837  N   SER A 110      17.433  -9.048   6.484  1.00  0.230          N  
ATOM   1838  CA  SER A 110      17.912 -10.241   5.806  1.00  0.230          C  
ATOM   1839  C   SER A 110      18.317 -11.307   6.814  1.00  0.130          C  
ATOM   1840  O   SER A 110      18.081 -12.495   6.580  1.00  0.110          O  
ATOM   1841  CB  SER A 110      19.052  -9.900   4.878  1.00  0.320          C  
ATOM   1842  OG  SER A 110      18.609  -9.108   3.798  1.00  0.320          O  
ATOM   1843  H   SER A 110      17.939  -8.173   6.338  1.00  0.280          H  
ATOM   1844  HA  SER A 110      17.098 -10.636   5.200  1.00  0.280          H  
ATOM   1845 1HB  SER A 110      19.796  -9.351   5.444  1.00  0.390          H  
ATOM   1846 2HB  SER A 110      19.511 -10.812   4.510  1.00  0.390          H  
ATOM   1847  HG  SER A 110      19.383  -8.898   3.270  1.00  0.390          H  
ATOM   1848  N   GLY A 111      18.908 -10.886   7.933  1.00  0.100          N  
ATOM   1849  CA  GLY A 111      19.298 -11.779   9.001  1.00  0.110          C  
ATOM   1850  C   GLY A 111      18.057 -12.522   9.470  1.00  0.110          C  
ATOM   1851  O   GLY A 111      18.052 -13.759   9.519  1.00  0.150          O  
ATOM   1852  H   GLY A 111      19.120  -9.895   8.044  1.00  0.120          H  
ATOM   1853 1HA  GLY A 111      20.052 -12.478   8.645  1.00  0.130          H  
ATOM   1854 2HA  GLY A 111      19.729 -11.199   9.818  1.00  0.130          H  
ATOM   1855  N   ALA A 112      16.997 -11.763   9.801  1.00  0.160          N  
ATOM   1856  CA  ALA A 112      15.741 -12.347  10.254  1.00  0.240          C  
ATOM   1857  C   ALA A 112      15.142 -13.283   9.198  1.00  0.180          C  
ATOM   1858  O   ALA A 112      14.603 -14.337   9.543  1.00  0.180          O  
ATOM   1859  CB  ALA A 112      14.741 -11.243  10.582  1.00  0.300          C  
ATOM   1860  H   ALA A 112      17.086 -10.741   9.756  1.00  0.190          H  
ATOM   1861  HA  ALA A 112      15.942 -12.922  11.156  1.00  0.290          H  
ATOM   1862 1HB  ALA A 112      13.815 -11.681  10.952  1.00  0.360          H  
ATOM   1863 2HB  ALA A 112      15.164 -10.593  11.342  1.00  0.360          H  
ATOM   1864 3HB  ALA A 112      14.532 -10.659   9.690  1.00  0.360          H  
ATOM   1865  N   ALA A 113      15.247 -12.921   7.908  1.00  0.190          N  
ATOM   1866  CA  ALA A 113      14.706 -13.748   6.823  1.00  0.230          C  
ATOM   1867  C   ALA A 113      15.352 -15.129   6.783  1.00  0.180          C  
ATOM   1868  O   ALA A 113      14.667 -16.131   6.522  1.00  0.200          O  
ATOM   1869  CB  ALA A 113      14.894 -13.043   5.492  1.00  0.310          C  
ATOM   1870  H   ALA A 113      15.654 -12.003   7.694  1.00  0.230          H  
ATOM   1871  HA  ALA A 113      13.646 -13.889   6.998  1.00  0.280          H  
ATOM   1872 1HB  ALA A 113      14.458 -13.642   4.696  1.00  0.370          H  
ATOM   1873 2HB  ALA A 113      14.408 -12.072   5.533  1.00  0.370          H  
ATOM   1874 3HB  ALA A 113      15.952 -12.907   5.301  1.00  0.370          H  
ATOM   1875  N   ILE A 114      16.658 -15.186   7.040  1.00  0.160          N  
ATOM   1876  CA  ILE A 114      17.365 -16.454   7.064  1.00  0.210          C  
ATOM   1877  C   ILE A 114      16.972 -17.231   8.300  1.00  0.190          C  
ATOM   1878  O   ILE A 114      16.711 -18.437   8.211  1.00  0.270          O  
ATOM   1879  CB  ILE A 114      18.892 -16.279   7.013  1.00  0.270          C  
ATOM   1880  CG1 ILE A 114      19.343 -15.588   5.654  1.00  0.270          C  
ATOM   1881  CG2 ILE A 114      19.614 -17.640   7.240  1.00  0.270          C  
ATOM   1882  CD1 ILE A 114      18.986 -16.321   4.365  1.00  0.270          C  
ATOM   1883  H   ILE A 114      17.168 -14.305   7.190  1.00  0.190          H  
ATOM   1884  HA  ILE A 114      17.052 -17.043   6.209  1.00  0.250          H  
ATOM   1885  HB  ILE A 114      19.170 -15.594   7.810  1.00  0.330          H  
ATOM   1886 1HG1 ILE A 114      18.896 -14.604   5.608  1.00  0.330          H  
ATOM   1887 2HG1 ILE A 114      20.423 -15.476   5.668  1.00  0.330          H  
ATOM   1888 1HG2 ILE A 114      20.688 -17.488   7.233  1.00  0.330          H  
ATOM   1889 2HG2 ILE A 114      19.328 -18.061   8.201  1.00  0.330          H  
ATOM   1890 3HG2 ILE A 114      19.345 -18.344   6.455  1.00  0.330          H  
ATOM   1891 1HD1 ILE A 114      19.356 -15.740   3.519  1.00  0.330          H  
ATOM   1892 2HD1 ILE A 114      19.447 -17.306   4.349  1.00  0.330          H  
ATOM   1893 3HD1 ILE A 114      17.911 -16.422   4.272  1.00  0.330          H  
ATOM   1894  N   ASN A 115      16.938 -16.554   9.455  1.00  0.140          N  
ATOM   1895  CA  ASN A 115      16.608 -17.228  10.698  1.00  0.210          C  
ATOM   1896  C   ASN A 115      15.229 -17.859  10.570  1.00  0.180          C  
ATOM   1897  O   ASN A 115      15.020 -18.985  11.007  1.00  0.240          O  
ATOM   1898  CB  ASN A 115      16.639 -16.240  11.840  1.00  0.270          C  
ATOM   1899  CG  ASN A 115      18.028 -15.768  12.158  1.00  0.270          C  
ATOM   1900  OD1 ASN A 115      19.038 -16.401  11.818  1.00  0.270          O  
ATOM   1901  ND2 ASN A 115      18.102 -14.635  12.798  1.00  0.270          N  
ATOM   1902  H   ASN A 115      17.184 -15.558   9.466  1.00  0.170          H  
ATOM   1903  HA  ASN A 115      17.327 -18.027  10.878  1.00  0.250          H  
ATOM   1904 1HB  ASN A 115      16.021 -15.377  11.594  1.00  0.320          H  
ATOM   1905 2HB  ASN A 115      16.209 -16.700  12.733  1.00  0.320          H  
ATOM   1906 1HD2 ASN A 115      18.987 -14.252  13.027  1.00  0.320          H  
ATOM   1907 2HD2 ASN A 115      17.249 -14.134  13.065  1.00  0.320          H  
ATOM   1908  N   PHE A 116      14.311 -17.132   9.917  1.00  0.090          N  
ATOM   1909  CA  PHE A 116      12.974 -17.600   9.620  1.00  0.110          C  
ATOM   1910  C   PHE A 116      13.001 -18.828   8.745  1.00  0.250          C  
ATOM   1911  O   PHE A 116      12.430 -19.852   9.118  1.00  0.290          O  
ATOM   1912  CB  PHE A 116      12.180 -16.464   9.008  1.00  0.150          C  
ATOM   1913  CG  PHE A 116      10.863 -16.786   8.375  1.00  0.150          C  
ATOM   1914  CD1 PHE A 116       9.773 -17.278   9.083  1.00  0.150          C  
ATOM   1915  CD2 PHE A 116      10.695 -16.487   7.041  1.00  0.150          C  
ATOM   1916  CE1 PHE A 116       8.571 -17.466   8.458  1.00  0.150          C  
ATOM   1917  CE2 PHE A 116       9.494 -16.676   6.428  1.00  0.150          C  
ATOM   1918  CZ  PHE A 116       8.428 -17.165   7.146  1.00  0.150          C  
ATOM   1919  H   PHE A 116      14.557 -16.183   9.640  1.00  0.110          H  
ATOM   1920  HA  PHE A 116      12.492 -17.860  10.556  1.00  0.130          H  
ATOM   1921 1HB  PHE A 116      12.008 -15.738   9.785  1.00  0.180          H  
ATOM   1922 2HB  PHE A 116      12.792 -15.974   8.264  1.00  0.180          H  
ATOM   1923  HD1 PHE A 116       9.867 -17.509  10.145  1.00  0.180          H  
ATOM   1924  HD2 PHE A 116      11.544 -16.080   6.478  1.00  0.180          H  
ATOM   1925  HE1 PHE A 116       7.730 -17.846   9.014  1.00  0.180          H  
ATOM   1926  HE2 PHE A 116       9.384 -16.427   5.376  1.00  0.180          H  
ATOM   1927  HZ  PHE A 116       7.469 -17.303   6.674  1.00  0.180          H  
ATOM   1928  N   GLY A 117      13.707 -18.813   7.618  1.00  0.360          N  
ATOM   1929  CA  GLY A 117      13.697 -20.014   6.789  1.00  0.560          C  
ATOM   1930  C   GLY A 117      14.135 -21.241   7.603  1.00  0.610          C  
ATOM   1931  O   GLY A 117      13.532 -22.323   7.491  1.00  0.710          O  
ATOM   1932  H   GLY A 117      14.196 -17.962   7.314  1.00  0.430          H  
ATOM   1933 1HA  GLY A 117      12.693 -20.171   6.393  1.00  0.670          H  
ATOM   1934 2HA  GLY A 117      14.367 -19.872   5.942  1.00  0.670          H  
ATOM   1935  N   ILE A 118      15.134 -21.048   8.474  1.00  0.570          N  
ATOM   1936  CA  ILE A 118      15.617 -22.122   9.325  1.00  0.670          C  
ATOM   1937  C   ILE A 118      14.534 -22.536  10.303  1.00  0.620          C  
ATOM   1938  O   ILE A 118      14.248 -23.723  10.438  1.00  0.700          O  
ATOM   1939  CB  ILE A 118      16.874 -21.703  10.119  1.00  0.900          C  
ATOM   1940  CG1 ILE A 118      18.054 -21.489   9.139  1.00  0.900          C  
ATOM   1941  CG2 ILE A 118      17.206 -22.787  11.199  1.00  0.900          C  
ATOM   1942  CD1 ILE A 118      19.250 -20.771   9.743  1.00  0.900          C  
ATOM   1943  H   ILE A 118      15.592 -20.127   8.494  1.00  0.680          H  
ATOM   1944  HA  ILE A 118      15.861 -22.979   8.701  1.00  0.800          H  
ATOM   1945  HB  ILE A 118      16.691 -20.755  10.610  1.00  1.080          H  
ATOM   1946 1HG1 ILE A 118      18.383 -22.458   8.773  1.00  1.080          H  
ATOM   1947 2HG1 ILE A 118      17.703 -20.901   8.291  1.00  1.080          H  
ATOM   1948 1HG2 ILE A 118      18.079 -22.493  11.765  1.00  1.080          H  
ATOM   1949 2HG2 ILE A 118      16.376 -22.909  11.894  1.00  1.080          H  
ATOM   1950 3HG2 ILE A 118      17.399 -23.740  10.706  1.00  1.080          H  
ATOM   1951 1HD1 ILE A 118      20.021 -20.660   8.982  1.00  1.080          H  
ATOM   1952 2HD1 ILE A 118      18.940 -19.783  10.088  1.00  1.080          H  
ATOM   1953 3HD1 ILE A 118      19.654 -21.331  10.576  1.00  1.080          H  
ATOM   1954  N   ASN A 119      13.913 -21.574  10.990  1.00  0.490          N  
ATOM   1955  CA  ASN A 119      12.891 -21.899  11.971  1.00  0.470          C  
ATOM   1956  C   ASN A 119      11.712 -22.615  11.333  1.00  0.490          C  
ATOM   1957  O   ASN A 119      11.203 -23.590  11.877  1.00  0.520          O  
ATOM   1958  CB  ASN A 119      12.375 -20.640  12.634  1.00  0.670          C  
ATOM   1959  CG  ASN A 119      13.359 -19.962  13.554  1.00  0.670          C  
ATOM   1960  OD1 ASN A 119      14.347 -20.518  14.054  1.00  0.670          O  
ATOM   1961  ND2 ASN A 119      13.088 -18.705  13.789  1.00  0.670          N  
ATOM   1962  H   ASN A 119      14.197 -20.602  10.854  1.00  0.590          H  
ATOM   1963  HA  ASN A 119      13.319 -22.562  12.717  1.00  0.560          H  
ATOM   1964 1HB  ASN A 119      12.083 -19.931  11.858  1.00  0.800          H  
ATOM   1965 2HB  ASN A 119      11.479 -20.882  13.204  1.00  0.800          H  
ATOM   1966 1HD2 ASN A 119      13.685 -18.163  14.387  1.00  0.800          H  
ATOM   1967 2HD2 ASN A 119      12.289 -18.278  13.375  1.00  0.800          H  
ATOM   1968  N   VAL A 120      11.316 -22.221  10.126  1.00  0.490          N  
ATOM   1969  CA  VAL A 120      10.153 -22.857   9.527  1.00  0.540          C  
ATOM   1970  C   VAL A 120      10.429 -24.339   9.333  1.00  0.530          C  
ATOM   1971  O   VAL A 120       9.616 -25.184   9.733  1.00  0.510          O  
ATOM   1972  CB  VAL A 120       9.803 -22.231   8.144  1.00  0.740          C  
ATOM   1973  CG1 VAL A 120       8.687 -23.048   7.446  1.00  0.740          C  
ATOM   1974  CG2 VAL A 120       9.357 -20.785   8.309  1.00  0.740          C  
ATOM   1975  H   VAL A 120      11.783 -21.426   9.686  1.00  0.590          H  
ATOM   1976  HA  VAL A 120       9.305 -22.737  10.199  1.00  0.650          H  
ATOM   1977  HB  VAL A 120      10.696 -22.260   7.510  1.00  0.880          H  
ATOM   1978 1HG1 VAL A 120       8.468 -22.601   6.477  1.00  0.880          H  
ATOM   1979 2HG1 VAL A 120       9.002 -24.078   7.295  1.00  0.880          H  
ATOM   1980 3HG1 VAL A 120       7.787 -23.034   8.063  1.00  0.880          H  
ATOM   1981 1HG2 VAL A 120       9.134 -20.356   7.332  1.00  0.880          H  
ATOM   1982 2HG2 VAL A 120       8.502 -20.748   8.912  1.00  0.880          H  
ATOM   1983 3HG2 VAL A 120      10.130 -20.214   8.775  1.00  0.880          H  
ATOM   1984  N   ILE A 121      11.587 -24.652   8.749  1.00  0.570          N  
ATOM   1985  CA  ILE A 121      11.936 -26.033   8.488  1.00  0.580          C  
ATOM   1986  C   ILE A 121      12.193 -26.812   9.766  1.00  0.580          C  
ATOM   1987  O   ILE A 121      11.708 -27.930   9.924  1.00  0.590          O  
ATOM   1988  CB  ILE A 121      13.174 -26.131   7.582  1.00  0.810          C  
ATOM   1989  CG1 ILE A 121      12.817 -25.570   6.183  1.00  0.810          C  
ATOM   1990  CG2 ILE A 121      13.629 -27.631   7.489  1.00  0.810          C  
ATOM   1991  CD1 ILE A 121      14.014 -25.318   5.283  1.00  0.810          C  
ATOM   1992  H   ILE A 121      12.214 -23.889   8.460  1.00  0.680          H  
ATOM   1993  HA  ILE A 121      11.102 -26.500   7.972  1.00  0.700          H  
ATOM   1994  HB  ILE A 121      13.979 -25.513   7.991  1.00  0.970          H  
ATOM   1995 1HG1 ILE A 121      12.149 -26.268   5.686  1.00  0.970          H  
ATOM   1996 2HG1 ILE A 121      12.292 -24.620   6.311  1.00  0.970          H  
ATOM   1997 1HG2 ILE A 121      14.497 -27.720   6.848  1.00  0.970          H  
ATOM   1998 2HG2 ILE A 121      13.891 -28.017   8.471  1.00  0.970          H  
ATOM   1999 3HG2 ILE A 121      12.813 -28.229   7.077  1.00  0.970          H  
ATOM   2000 1HD1 ILE A 121      13.669 -24.917   4.331  1.00  0.970          H  
ATOM   2001 2HD1 ILE A 121      14.677 -24.591   5.762  1.00  0.970          H  
ATOM   2002 3HD1 ILE A 121      14.557 -26.237   5.103  1.00  0.970          H  
ATOM   2003  N   VAL A 122      12.992 -26.265  10.674  1.00  0.590          N  
ATOM   2004  CA  VAL A 122      13.322 -27.011  11.871  1.00  0.590          C  
ATOM   2005  C   VAL A 122      12.110 -27.298  12.722  1.00  0.620          C  
ATOM   2006  O   VAL A 122      11.992 -28.397  13.275  1.00  0.650          O  
ATOM   2007  CB  VAL A 122      14.386 -26.296  12.700  1.00  0.830          C  
ATOM   2008  CG1 VAL A 122      14.547 -26.999  14.027  1.00  0.830          C  
ATOM   2009  CG2 VAL A 122      15.706 -26.311  11.935  1.00  0.830          C  
ATOM   2010  H   VAL A 122      13.378 -25.330  10.525  1.00  0.710          H  
ATOM   2011  HA  VAL A 122      13.746 -27.962  11.560  1.00  0.710          H  
ATOM   2012  HB  VAL A 122      14.079 -25.262  12.886  1.00  0.990          H  
ATOM   2013 1HG1 VAL A 122      15.298 -26.502  14.561  1.00  0.990          H  
ATOM   2014 2HG1 VAL A 122      13.626 -26.983  14.607  1.00  0.990          H  
ATOM   2015 3HG1 VAL A 122      14.848 -28.033  13.857  1.00  0.990          H  
ATOM   2016 1HG2 VAL A 122      16.472 -25.803  12.518  1.00  0.990          H  
ATOM   2017 2HG2 VAL A 122      16.010 -27.341  11.754  1.00  0.990          H  
ATOM   2018 3HG2 VAL A 122      15.582 -25.802  10.982  1.00  0.990          H  
ATOM   2019  N   VAL A 123      11.246 -26.313  12.891  1.00  0.630          N  
ATOM   2020  CA  VAL A 123      10.064 -26.492  13.685  1.00  0.670          C  
ATOM   2021  C   VAL A 123       9.145 -27.567  13.111  1.00  0.680          C  
ATOM   2022  O   VAL A 123       8.677 -28.426  13.869  1.00  0.700          O  
ATOM   2023  CB  VAL A 123       9.332 -25.148  13.819  1.00  0.920          C  
ATOM   2024  CG1 VAL A 123       7.996 -25.329  14.419  1.00  0.920          C  
ATOM   2025  CG2 VAL A 123      10.170 -24.197  14.723  1.00  0.920          C  
ATOM   2026  H   VAL A 123      11.403 -25.410  12.437  1.00  0.760          H  
ATOM   2027  HA  VAL A 123      10.380 -26.806  14.679  1.00  0.800          H  
ATOM   2028  HB  VAL A 123       9.200 -24.717  12.822  1.00  1.110          H  
ATOM   2029 1HG1 VAL A 123       7.524 -24.384  14.458  1.00  1.110          H  
ATOM   2030 2HG1 VAL A 123       7.423 -25.971  13.802  1.00  1.110          H  
ATOM   2031 3HG1 VAL A 123       8.078 -25.751  15.405  1.00  1.110          H  
ATOM   2032 1HG2 VAL A 123       9.664 -23.239  14.806  1.00  1.110          H  
ATOM   2033 2HG2 VAL A 123      10.280 -24.639  15.707  1.00  1.110          H  
ATOM   2034 3HG2 VAL A 123      11.158 -24.047  14.294  1.00  1.110          H  
ATOM   2035  N   LEU A 124       8.887 -27.558  11.787  1.00  0.670          N  
ATOM   2036  CA  LEU A 124       7.988 -28.593  11.300  1.00  0.720          C  
ATOM   2037  C   LEU A 124       8.669 -29.961  11.316  1.00  0.780          C  
ATOM   2038  O   LEU A 124       8.000 -30.957  11.591  1.00  0.830          O  
ATOM   2039  CB  LEU A 124       7.445 -28.249   9.890  1.00  0.990          C  
ATOM   2040  CG  LEU A 124       8.359 -28.362   8.643  1.00  0.990          C  
ATOM   2041  CD1 LEU A 124       8.266 -29.803   8.042  1.00  0.990          C  
ATOM   2042  CD2 LEU A 124       7.923 -27.314   7.614  1.00  0.990          C  
ATOM   2043  H   LEU A 124       9.258 -26.826  11.174  1.00  0.800          H  
ATOM   2044  HA  LEU A 124       7.133 -28.641  11.964  1.00  0.860          H  
ATOM   2045 1HB  LEU A 124       6.629 -28.897   9.704  1.00  1.190          H  
ATOM   2046 2HB  LEU A 124       7.065 -27.229   9.921  1.00  1.190          H  
ATOM   2047  HG  LEU A 124       9.389 -28.179   8.926  1.00  1.190          H  
ATOM   2048 1HD1 LEU A 124       8.910 -29.869   7.167  1.00  1.190          H  
ATOM   2049 2HD1 LEU A 124       8.569 -30.553   8.745  1.00  1.190          H  
ATOM   2050 3HD1 LEU A 124       7.240 -29.998   7.750  1.00  1.190          H  
ATOM   2051 1HD2 LEU A 124       8.564 -27.375   6.735  1.00  1.190          H  
ATOM   2052 2HD2 LEU A 124       6.889 -27.496   7.325  1.00  1.190          H  
ATOM   2053 3HD2 LEU A 124       8.006 -26.319   8.050  1.00  1.190          H  
ATOM   2054  N   ILE A 125       9.995 -30.041  11.102  1.00  0.790          N  
ATOM   2055  CA  ILE A 125      10.649 -31.345  11.156  1.00  0.860          C  
ATOM   2056  C   ILE A 125      10.587 -31.884  12.574  1.00  0.810          C  
ATOM   2057  O   ILE A 125      10.317 -33.067  12.769  1.00  0.800          O  
ATOM   2058  CB  ILE A 125      12.100 -31.340  10.622  1.00  1.180          C  
ATOM   2059  CG1 ILE A 125      12.136 -30.997   9.066  1.00  1.180          C  
ATOM   2060  CG2 ILE A 125      12.770 -32.726  10.906  1.00  1.180          C  
ATOM   2061  CD1 ILE A 125      11.432 -31.970   8.123  1.00  1.180          C  
ATOM   2062  H   ILE A 125      10.540 -29.208  10.853  1.00  0.950          H  
ATOM   2063  HA  ILE A 125      10.087 -32.029  10.539  1.00  1.030          H  
ATOM   2064  HB  ILE A 125      12.665 -30.552  11.129  1.00  1.410          H  
ATOM   2065 1HG1 ILE A 125      11.662 -30.046   8.918  1.00  1.410          H  
ATOM   2066 2HG1 ILE A 125      13.180 -30.917   8.762  1.00  1.410          H  
ATOM   2067 1HG2 ILE A 125      13.795 -32.716  10.542  1.00  1.410          H  
ATOM   2068 2HG2 ILE A 125      12.783 -32.923  11.974  1.00  1.410          H  
ATOM   2069 3HG2 ILE A 125      12.217 -33.523  10.410  1.00  1.410          H  
ATOM   2070 1HD1 ILE A 125      11.533 -31.603   7.102  1.00  1.410          H  
ATOM   2071 2HD1 ILE A 125      11.883 -32.955   8.191  1.00  1.410          H  
ATOM   2072 3HD1 ILE A 125      10.385 -32.042   8.362  1.00  1.410          H  
ATOM   2073  N   PHE A 126      10.839 -31.046  13.578  1.00  0.770          N  
ATOM   2074  CA  PHE A 126      10.753 -31.513  14.949  1.00  0.740          C  
ATOM   2075  C   PHE A 126       9.377 -32.128  15.188  1.00  0.670          C  
ATOM   2076  O   PHE A 126       9.245 -33.249  15.704  1.00  0.710          O  
ATOM   2077  CB  PHE A 126      10.944 -30.346  15.913  1.00  1.050          C  
ATOM   2078  CG  PHE A 126      10.800 -30.715  17.346  1.00  1.050          C  
ATOM   2079  CD1 PHE A 126      11.875 -31.195  18.056  1.00  1.050          C  
ATOM   2080  CD2 PHE A 126       9.579 -30.598  17.988  1.00  1.050          C  
ATOM   2081  CE1 PHE A 126      11.739 -31.537  19.380  1.00  1.050          C  
ATOM   2082  CE2 PHE A 126       9.438 -30.938  19.301  1.00  1.050          C  
ATOM   2083  CZ  PHE A 126      10.519 -31.407  20.003  1.00  1.050          C  
ATOM   2084  H   PHE A 126      11.105 -30.073  13.393  1.00  0.920          H  
ATOM   2085  HA  PHE A 126      11.517 -32.267  15.118  1.00  0.890          H  
ATOM   2086 1HB  PHE A 126      11.930 -29.909  15.763  1.00  1.260          H  
ATOM   2087 2HB  PHE A 126      10.218 -29.568  15.684  1.00  1.260          H  
ATOM   2088  HD1 PHE A 126      12.840 -31.299  17.560  1.00  1.260          H  
ATOM   2089  HD2 PHE A 126       8.717 -30.224  17.435  1.00  1.260          H  
ATOM   2090  HE1 PHE A 126      12.598 -31.912  19.936  1.00  1.260          H  
ATOM   2091  HE2 PHE A 126       8.471 -30.836  19.791  1.00  1.260          H  
ATOM   2092  HZ  PHE A 126      10.411 -31.679  21.051  1.00  1.260          H  
ATOM   2093  N   ALA A 127       8.334 -31.375  14.836  1.00  0.580          N  
ATOM   2094  CA  ALA A 127       6.980 -31.840  15.030  1.00  0.500          C  
ATOM   2095  C   ALA A 127       6.699 -33.134  14.243  1.00  0.560          C  
ATOM   2096  O   ALA A 127       6.038 -34.036  14.771  1.00  0.550          O  
ATOM   2097  CB  ALA A 127       6.041 -30.725  14.638  1.00  0.730          C  
ATOM   2098  H   ALA A 127       8.490 -30.447  14.424  1.00  0.700          H  
ATOM   2099  HA  ALA A 127       6.843 -32.063  16.085  1.00  0.600          H  
ATOM   2100 1HB  ALA A 127       5.014 -31.019  14.796  1.00  0.880          H  
ATOM   2101 2HB  ALA A 127       6.261 -29.844  15.237  1.00  0.880          H  
ATOM   2102 3HB  ALA A 127       6.209 -30.493  13.609  1.00  0.880          H  
ATOM   2103  N   LEU A 128       7.258 -33.252  13.027  1.00  0.660          N  
ATOM   2104  CA  LEU A 128       7.105 -34.419  12.152  1.00  0.730          C  
ATOM   2105  C   LEU A 128       7.729 -35.658  12.788  1.00  0.780          C  
ATOM   2106  O   LEU A 128       7.117 -36.731  12.828  1.00  0.780          O  
ATOM   2107  CB  LEU A 128       7.780 -34.120  10.795  1.00  0.990          C  
ATOM   2108  CG  LEU A 128       7.737 -35.175   9.646  1.00  0.990          C  
ATOM   2109  CD1 LEU A 128       6.285 -35.492   9.223  1.00  0.990          C  
ATOM   2110  CD2 LEU A 128       8.521 -34.592   8.463  1.00  0.990          C  
ATOM   2111  H   LEU A 128       7.751 -32.442  12.645  1.00  0.790          H  
ATOM   2112  HA  LEU A 128       6.055 -34.598  12.012  1.00  0.880          H  
ATOM   2113 1HB  LEU A 128       7.400 -33.187  10.415  1.00  1.190          H  
ATOM   2114 2HB  LEU A 128       8.827 -33.971  11.002  1.00  1.190          H  
ATOM   2115  HG  LEU A 128       8.205 -36.104   9.979  1.00  1.190          H  
ATOM   2116 1HD1 LEU A 128       6.297 -36.222   8.414  1.00  1.190          H  
ATOM   2117 2HD1 LEU A 128       5.737 -35.908  10.069  1.00  1.190          H  
ATOM   2118 3HD1 LEU A 128       5.797 -34.592   8.885  1.00  1.190          H  
ATOM   2119 1HD2 LEU A 128       8.530 -35.306   7.636  1.00  1.190          H  
ATOM   2120 2HD2 LEU A 128       8.051 -33.661   8.136  1.00  1.190          H  
ATOM   2121 3HD2 LEU A 128       9.545 -34.391   8.777  1.00  1.190          H  
ATOM   2122  N   LEU A 129       8.926 -35.499  13.354  1.00  0.820          N  
ATOM   2123  CA  LEU A 129       9.637 -36.592  14.009  1.00  0.880          C  
ATOM   2124  C   LEU A 129       8.823 -37.118  15.183  1.00  0.810          C  
ATOM   2125  O   LEU A 129       8.833 -38.316  15.476  1.00  0.840          O  
ATOM   2126  CB  LEU A 129      11.008 -36.110  14.508  1.00  1.210          C  
ATOM   2127  CG  LEU A 129      12.067 -35.752  13.424  1.00  1.210          C  
ATOM   2128  CD1 LEU A 129      13.256 -35.099  14.107  1.00  1.210          C  
ATOM   2129  CD2 LEU A 129      12.507 -36.997  12.663  1.00  1.210          C  
ATOM   2130  H   LEU A 129       9.386 -34.588  13.263  1.00  0.980          H  
ATOM   2131  HA  LEU A 129       9.757 -37.402  13.299  1.00  1.060          H  
ATOM   2132 1HB  LEU A 129      10.847 -35.214  15.109  1.00  1.450          H  
ATOM   2133 2HB  LEU A 129      11.430 -36.879  15.151  1.00  1.450          H  
ATOM   2134  HG  LEU A 129      11.646 -35.053  12.724  1.00  1.450          H  
ATOM   2135 1HD1 LEU A 129      13.999 -34.826  13.358  1.00  1.450          H  
ATOM   2136 2HD1 LEU A 129      12.925 -34.203  14.628  1.00  1.450          H  
ATOM   2137 3HD1 LEU A 129      13.697 -35.791  14.820  1.00  1.450          H  
ATOM   2138 1HD2 LEU A 129      13.249 -36.714  11.918  1.00  1.450          H  
ATOM   2139 2HD2 LEU A 129      12.943 -37.715  13.357  1.00  1.450          H  
ATOM   2140 3HD2 LEU A 129      11.662 -37.452  12.159  1.00  1.450          H  
ATOM   2141  N   ASN A 130       8.065 -36.223  15.817  1.00  0.710          N  
ATOM   2142  CA  ASN A 130       7.232 -36.544  16.958  1.00  0.640          C  
ATOM   2143  C   ASN A 130       5.767 -36.900  16.604  1.00  0.550          C  
ATOM   2144  O   ASN A 130       4.924 -36.991  17.500  1.00  0.480          O  
ATOM   2145  CB  ASN A 130       7.300 -35.392  17.940  1.00  0.920          C  
ATOM   2146  CG  ASN A 130       8.649 -35.316  18.630  1.00  0.920          C  
ATOM   2147  OD1 ASN A 130       8.888 -36.029  19.616  1.00  0.920          O  
ATOM   2148  ND2 ASN A 130       9.537 -34.507  18.123  1.00  0.920          N  
ATOM   2149  H   ASN A 130       8.150 -35.235  15.548  1.00  0.850          H  
ATOM   2150  HA  ASN A 130       7.658 -37.423  17.442  1.00  0.770          H  
ATOM   2151 1HB  ASN A 130       7.126 -34.455  17.402  1.00  1.110          H  
ATOM   2152 2HB  ASN A 130       6.518 -35.494  18.689  1.00  1.110          H  
ATOM   2153 1HD2 ASN A 130      10.445 -34.439  18.535  1.00  1.110          H  
ATOM   2154 2HD2 ASN A 130       9.313 -33.967  17.290  1.00  1.110          H  
ATOM   2155  N   GLY A 131       5.465 -37.146  15.315  1.00  0.560          N  
ATOM   2156  CA  GLY A 131       4.126 -37.590  14.904  1.00  0.500          C  
ATOM   2157  C   GLY A 131       3.163 -36.607  14.216  1.00  0.420          C  
ATOM   2158  O   GLY A 131       2.015 -36.983  13.952  1.00  0.390          O  
ATOM   2159  H   GLY A 131       6.183 -37.041  14.590  1.00  0.670          H  
ATOM   2160 1HA  GLY A 131       4.257 -38.443  14.241  1.00  0.600          H  
ATOM   2161 2HA  GLY A 131       3.624 -37.987  15.783  1.00  0.600          H  
ATOM   2162  N   VAL A 132       3.584 -35.386  13.905  1.00  0.400          N  
ATOM   2163  CA  VAL A 132       2.693 -34.451  13.221  1.00  0.360          C  
ATOM   2164  C   VAL A 132       2.835 -34.571  11.697  1.00  0.430          C  
ATOM   2165  O   VAL A 132       3.933 -34.531  11.163  1.00  0.580          O  
ATOM   2166  CB  VAL A 132       2.963 -33.028  13.698  1.00  0.520          C  
ATOM   2167  CG1 VAL A 132       2.125 -32.075  12.951  1.00  0.520          C  
ATOM   2168  CG2 VAL A 132       2.676 -32.934  15.167  1.00  0.520          C  
ATOM   2169  H   VAL A 132       4.532 -35.078  14.141  1.00  0.480          H  
ATOM   2170  HA  VAL A 132       1.666 -34.700  13.489  1.00  0.430          H  
ATOM   2171  HB  VAL A 132       3.981 -32.790  13.524  1.00  0.620          H  
ATOM   2172 1HG1 VAL A 132       2.328 -31.064  13.295  1.00  0.620          H  
ATOM   2173 2HG1 VAL A 132       2.346 -32.140  11.898  1.00  0.620          H  
ATOM   2174 3HG1 VAL A 132       1.082 -32.314  13.108  1.00  0.620          H  
ATOM   2175 1HG2 VAL A 132       2.877 -31.925  15.510  1.00  0.620          H  
ATOM   2176 2HG2 VAL A 132       1.633 -33.183  15.351  1.00  0.620          H  
ATOM   2177 3HG2 VAL A 132       3.316 -33.634  15.709  1.00  0.620          H  
ATOM   2178  N   THR A 133       1.727 -34.701  10.978  1.00  0.370          N  
ATOM   2179  CA  THR A 133       1.834 -34.867   9.532  1.00  0.380          C  
ATOM   2180  C   THR A 133       1.908 -33.561   8.742  1.00  0.470          C  
ATOM   2181  O   THR A 133       0.934 -32.821   8.639  1.00  0.360          O  
ATOM   2182  CB  THR A 133       0.631 -35.693   9.025  1.00  0.530          C  
ATOM   2183  OG1 THR A 133       0.653 -36.982   9.646  1.00  0.530          O  
ATOM   2184  CG2 THR A 133       0.682 -35.865   7.520  1.00  0.530          C  
ATOM   2185  H   THR A 133       0.825 -34.709  11.432  1.00  0.440          H  
ATOM   2186  HA  THR A 133       2.743 -35.432   9.325  1.00  0.460          H  
ATOM   2187  HB  THR A 133      -0.296 -35.184   9.296  1.00  0.630          H  
ATOM   2188  HG1 THR A 133       0.481 -36.880  10.586  1.00  0.630          H  
ATOM   2189 1HG2 THR A 133      -0.172 -36.454   7.194  1.00  0.630          H  
ATOM   2190 2HG2 THR A 133       0.647 -34.899   7.023  1.00  0.630          H  
ATOM   2191 3HG2 THR A 133       1.595 -36.381   7.247  1.00  0.630          H  
ATOM   2192  N   PHE A 134       3.044 -33.366   8.067  1.00  0.440          N  
ATOM   2193  CA  PHE A 134       3.327 -32.179   7.256  1.00  0.340          C  
ATOM   2194  C   PHE A 134       3.442 -32.517   5.792  1.00  0.380          C  
ATOM   2195  O   PHE A 134       4.096 -31.811   5.021  1.00  0.430          O  
ATOM   2196  CB  PHE A 134       4.607 -31.495   7.690  1.00  0.520          C  
ATOM   2197  CG  PHE A 134       4.525 -30.951   9.015  1.00  0.520          C  
ATOM   2198  CD1 PHE A 134       4.940 -31.669  10.052  1.00  0.520          C  
ATOM   2199  CD2 PHE A 134       4.039 -29.697   9.229  1.00  0.520          C  
ATOM   2200  CE1 PHE A 134       4.879 -31.188  11.270  1.00  0.520          C  
ATOM   2201  CE2 PHE A 134       3.969 -29.184  10.476  1.00  0.520          C  
ATOM   2202  CZ  PHE A 134       4.390 -29.946  11.507  1.00  0.520          C  
ATOM   2203  H   PHE A 134       3.775 -34.055   8.185  1.00  0.530          H  
ATOM   2204  HA  PHE A 134       2.501 -31.475   7.378  1.00  0.410          H  
ATOM   2205 1HB  PHE A 134       5.436 -32.200   7.660  1.00  0.620          H  
ATOM   2206 2HB  PHE A 134       4.836 -30.683   7.003  1.00  0.620          H  
ATOM   2207  HD1 PHE A 134       5.321 -32.661   9.895  1.00  0.620          H  
ATOM   2208  HD2 PHE A 134       3.715 -29.124   8.399  1.00  0.620          H  
ATOM   2209  HE1 PHE A 134       5.222 -31.803  12.070  1.00  0.620          H  
ATOM   2210  HE2 PHE A 134       3.582 -28.180  10.648  1.00  0.620          H  
ATOM   2211  HZ  PHE A 134       4.342 -29.578  12.517  1.00  0.620          H  
ATOM   2212  N   THR A 135       2.823 -33.612   5.391  1.00  0.660          N  
ATOM   2213  CA  THR A 135       2.841 -34.040   4.004  1.00  0.910          C  
ATOM   2214  C   THR A 135       1.869 -33.156   3.253  1.00  0.790          C  
ATOM   2215  O   THR A 135       0.764 -33.583   2.901  1.00  0.970          O  
ATOM   2216  CB  THR A 135       2.401 -35.496   3.865  1.00  1.170          C  
ATOM   2217  OG1 THR A 135       1.100 -35.624   4.420  1.00  1.170          O  
ATOM   2218  CG2 THR A 135       3.367 -36.399   4.625  1.00  1.170          C  
ATOM   2219  H   THR A 135       2.298 -34.163   6.058  1.00  0.790          H  
ATOM   2220  HA  THR A 135       3.839 -33.908   3.587  1.00  1.090          H  
ATOM   2221  HB  THR A 135       2.377 -35.779   2.814  1.00  1.410          H  
ATOM   2222  HG1 THR A 135       0.485 -35.093   3.863  1.00  1.410          H  
ATOM   2223 1HG2 THR A 135       3.039 -37.435   4.532  1.00  1.410          H  
ATOM   2224 2HG2 THR A 135       4.364 -36.294   4.202  1.00  1.410          H  
ATOM   2225 3HG2 THR A 135       3.391 -36.121   5.673  1.00  1.410          H  
ATOM   2226  N   PHE A 136       2.279 -31.907   3.068  1.00  0.700          N  
ATOM   2227  CA  PHE A 136       1.455 -30.862   2.503  1.00  0.690          C  
ATOM   2228  C   PHE A 136       1.279 -30.983   1.010  1.00  0.890          C  
ATOM   2229  O   PHE A 136       2.245 -31.050   0.243  1.00  1.690          O  
ATOM   2230  CB  PHE A 136       2.107 -29.502   2.705  1.00  0.970          C  
ATOM   2231  CG  PHE A 136       2.201 -28.923   4.090  1.00  0.970          C  
ATOM   2232  CD1 PHE A 136       3.439 -28.694   4.665  1.00  0.970          C  
ATOM   2233  CD2 PHE A 136       1.086 -28.571   4.793  1.00  0.970          C  
ATOM   2234  CE1 PHE A 136       3.547 -28.095   5.891  1.00  0.970          C  
ATOM   2235  CE2 PHE A 136       1.185 -27.971   6.006  1.00  0.970          C  
ATOM   2236  CZ  PHE A 136       2.413 -27.722   6.557  1.00  0.970          C  
ATOM   2237  H   PHE A 136       3.208 -31.687   3.425  1.00  0.840          H  
ATOM   2238  HA  PHE A 136       0.474 -30.889   2.978  1.00  0.830          H  
ATOM   2239 1HB  PHE A 136       3.113 -29.581   2.328  1.00  1.160          H  
ATOM   2240 2HB  PHE A 136       1.585 -28.774   2.077  1.00  1.160          H  
ATOM   2241  HD1 PHE A 136       4.334 -28.979   4.124  1.00  1.160          H  
ATOM   2242  HD2 PHE A 136       0.114 -28.750   4.362  1.00  1.160          H  
ATOM   2243  HE1 PHE A 136       4.531 -27.908   6.325  1.00  1.160          H  
ATOM   2244  HE2 PHE A 136       0.287 -27.673   6.530  1.00  1.160          H  
ATOM   2245  HZ  PHE A 136       2.483 -27.228   7.527  1.00  1.160          H  
ATOM   2246  N   ARG A 137       0.040 -30.876   0.569  1.00  0.320          N  
ATOM   2247  CA  ARG A 137      -0.256 -30.903  -0.851  1.00  0.750          C  
ATOM   2248  C   ARG A 137      -0.196 -29.490  -1.397  1.00  0.880          C  
ATOM   2249  O   ARG A 137      -1.207 -28.954  -1.848  1.00  1.680          O  
ATOM   2250  CB  ARG A 137      -1.638 -31.492  -1.064  1.00  0.880          C  
ATOM   2251  CG  ARG A 137      -1.764 -32.953  -0.669  1.00  0.880          C  
ATOM   2252  CD  ARG A 137      -3.170 -33.405  -0.686  1.00  0.880          C  
ATOM   2253  NE  ARG A 137      -3.281 -34.832  -0.412  1.00  0.880          N  
ATOM   2254  CZ  ARG A 137      -4.433 -35.492  -0.159  1.00  0.880          C  
ATOM   2255  NH1 ARG A 137      -5.587 -34.846  -0.086  1.00  0.880          N  
ATOM   2256  NH2 ARG A 137      -4.400 -36.806   0.023  1.00  0.880          N  
ATOM   2257  H   ARG A 137      -0.721 -30.804   1.235  1.00  0.380          H  
ATOM   2258  HA  ARG A 137       0.488 -31.517  -1.360  1.00  0.900          H  
ATOM   2259 1HB  ARG A 137      -2.375 -30.925  -0.484  1.00  1.050          H  
ATOM   2260 2HB  ARG A 137      -1.914 -31.406  -2.114  1.00  1.050          H  
ATOM   2261 1HG  ARG A 137      -1.195 -33.568  -1.364  1.00  1.050          H  
ATOM   2262 2HG  ARG A 137      -1.371 -33.093   0.341  1.00  1.050          H  
ATOM   2263 1HD  ARG A 137      -3.726 -32.859   0.080  1.00  1.050          H  
ATOM   2264 2HD  ARG A 137      -3.606 -33.204  -1.663  1.00  1.050          H  
ATOM   2265  HE  ARG A 137      -2.430 -35.376  -0.451  1.00  1.050          H  
ATOM   2266 1HH1 ARG A 137      -5.637 -33.812  -0.181  1.00  1.050          H  
ATOM   2267 2HH1 ARG A 137      -6.436 -35.349   0.109  1.00  1.050          H  
ATOM   2268 1HH2 ARG A 137      -3.521 -37.303  -0.030  1.00  1.050          H  
ATOM   2269 2HH2 ARG A 137      -5.252 -37.312   0.215  1.00  1.050          H  
ATOM   2270  N   TRP A 138       0.989 -28.893  -1.349  1.00  0.880          N  
ATOM   2271  CA  TRP A 138       1.093 -27.504  -1.756  1.00  0.800          C  
ATOM   2272  C   TRP A 138       1.245 -27.336  -3.246  1.00  1.080          C  
ATOM   2273  O   TRP A 138       1.436 -28.297  -3.992  1.00  1.880          O  
ATOM   2274  CB  TRP A 138       2.249 -26.747  -1.096  1.00  1.150          C  
ATOM   2275  CG  TRP A 138       3.675 -27.227  -1.377  1.00  1.150          C  
ATOM   2276  CD1 TRP A 138       4.330 -27.280  -2.591  1.00  1.150          C  
ATOM   2277  CD2 TRP A 138       4.667 -27.581  -0.391  1.00  1.150          C  
ATOM   2278  NE1 TRP A 138       5.619 -27.683  -2.413  1.00  1.150          N  
ATOM   2279  CE2 TRP A 138       5.851 -27.862  -1.084  1.00  1.150          C  
ATOM   2280  CE3 TRP A 138       4.661 -27.665   0.997  1.00  1.150          C  
ATOM   2281  CZ2 TRP A 138       7.005 -28.231  -0.430  1.00  1.150          C  
ATOM   2282  CZ3 TRP A 138       5.820 -28.030   1.650  1.00  1.150          C  
ATOM   2283  CH2 TRP A 138       6.960 -28.309   0.956  1.00  1.150          C  
ATOM   2284  H   TRP A 138       1.778 -29.437  -0.993  1.00  1.060          H  
ATOM   2285  HA  TRP A 138       0.175 -27.005  -1.465  1.00  0.960          H  
ATOM   2286 1HB  TRP A 138       2.177 -25.711  -1.349  1.00  1.380          H  
ATOM   2287 2HB  TRP A 138       2.112 -26.809  -0.032  1.00  1.380          H  
ATOM   2288  HD1 TRP A 138       3.905 -27.043  -3.557  1.00  1.380          H  
ATOM   2289  HE1 TRP A 138       6.301 -27.812  -3.146  1.00  1.380          H  
ATOM   2290  HE3 TRP A 138       3.776 -27.451   1.558  1.00  1.380          H  
ATOM   2291  HZ2 TRP A 138       7.929 -28.449  -0.965  1.00  1.380          H  
ATOM   2292  HZ3 TRP A 138       5.808 -28.092   2.732  1.00  1.380          H  
ATOM   2293  HH2 TRP A 138       7.858 -28.593   1.504  1.00  1.380          H  
ATOM   2294  N   ASN A 139       1.227 -26.077  -3.661  1.00  1.160          N  
ATOM   2295  CA  ASN A 139       1.419 -25.693  -5.040  1.00  1.710          C  
ATOM   2296  C   ASN A 139       2.484 -24.605  -5.100  1.00  1.020          C  
ATOM   2297  O   ASN A 139       2.072 -23.536  -5.542  1.00  1.640          O  
ATOM   2298  CB  ASN A 139       0.114 -25.245  -5.668  1.00  2.170          C  
ATOM   2299  CG  ASN A 139       0.224 -24.952  -7.172  1.00  2.170          C  
ATOM   2300  OD1 ASN A 139       1.310 -25.003  -7.773  1.00  2.170          O  
ATOM   2301  ND2 ASN A 139      -0.900 -24.663  -7.787  1.00  2.170          N  
ATOM   2302  H   ASN A 139       1.053 -25.357  -2.978  1.00  1.390          H  
ATOM   2303  HA  ASN A 139       1.796 -26.553  -5.597  1.00  2.050          H  
ATOM   2304 1HB  ASN A 139      -0.638 -26.023  -5.520  1.00  2.610          H  
ATOM   2305 2HB  ASN A 139      -0.235 -24.360  -5.153  1.00  2.610          H  
ATOM   2306 1HD2 ASN A 139      -0.899 -24.466  -8.769  1.00  2.610          H  
ATOM   2307 2HD2 ASN A 139      -1.759 -24.645  -7.277  1.00  2.610          H  
ATOM   2308  N   LEU A 140       3.646 -25.081  -5.540  1.00  1.150          N  
ATOM   2309  CA  LEU A 140       4.873 -24.423  -5.098  1.00  1.560          C  
ATOM   2310  C   LEU A 140       4.958 -22.933  -5.431  1.00  1.120          C  
ATOM   2311  O   LEU A 140       5.463 -22.141  -4.635  1.00  1.380          O  
ATOM   2312  CB  LEU A 140       6.094 -25.121  -5.709  1.00  2.020          C  
ATOM   2313  CG  LEU A 140       7.490 -24.548  -5.326  1.00  2.020          C  
ATOM   2314  CD1 LEU A 140       7.717 -24.626  -3.797  1.00  2.020          C  
ATOM   2315  CD2 LEU A 140       8.558 -25.319  -6.073  1.00  2.020          C  
ATOM   2316  H   LEU A 140       3.671 -25.242  -6.540  1.00  1.380          H  
ATOM   2317  HA  LEU A 140       4.915 -24.531  -4.023  1.00  1.870          H  
ATOM   2318 1HB  LEU A 140       6.069 -26.170  -5.424  1.00  2.420          H  
ATOM   2319 2HB  LEU A 140       6.011 -25.058  -6.794  1.00  2.420          H  
ATOM   2320  HG  LEU A 140       7.545 -23.514  -5.628  1.00  2.420          H  
ATOM   2321 1HD1 LEU A 140       8.697 -24.218  -3.558  1.00  2.420          H  
ATOM   2322 2HD1 LEU A 140       6.970 -24.044  -3.277  1.00  2.420          H  
ATOM   2323 3HD1 LEU A 140       7.667 -25.659  -3.465  1.00  2.420          H  
ATOM   2324 1HD2 LEU A 140       9.541 -24.908  -5.829  1.00  2.420          H  
ATOM   2325 2HD2 LEU A 140       8.523 -26.369  -5.784  1.00  2.420          H  
ATOM   2326 3HD2 LEU A 140       8.389 -25.232  -7.142  1.00  2.420          H  
ATOM   2327  N   PHE A 141       4.463 -22.518  -6.582  1.00  0.620          N  
ATOM   2328  CA  PHE A 141       4.669 -21.128  -6.951  1.00  0.830          C  
ATOM   2329  C   PHE A 141       3.562 -20.219  -6.474  1.00  0.450          C  
ATOM   2330  O   PHE A 141       3.549 -19.026  -6.781  1.00  0.790          O  
ATOM   2331  CB  PHE A 141       4.923 -21.038  -8.441  1.00  1.080          C  
ATOM   2332  CG  PHE A 141       6.242 -21.678  -8.743  1.00  1.080          C  
ATOM   2333  CD1 PHE A 141       6.314 -22.981  -9.206  1.00  1.080          C  
ATOM   2334  CD2 PHE A 141       7.423 -20.984  -8.527  1.00  1.080          C  
ATOM   2335  CE1 PHE A 141       7.533 -23.570  -9.444  1.00  1.080          C  
ATOM   2336  CE2 PHE A 141       8.640 -21.574  -8.764  1.00  1.080          C  
ATOM   2337  CZ  PHE A 141       8.695 -22.868  -9.221  1.00  1.080          C  
ATOM   2338  H   PHE A 141       3.987 -23.149  -7.208  1.00  0.740          H  
ATOM   2339  HA  PHE A 141       5.585 -20.793  -6.467  1.00  1.000          H  
ATOM   2340 1HB  PHE A 141       4.140 -21.556  -8.992  1.00  1.290          H  
ATOM   2341 2HB  PHE A 141       4.949 -19.999  -8.765  1.00  1.290          H  
ATOM   2342  HD1 PHE A 141       5.398 -23.544  -9.378  1.00  1.290          H  
ATOM   2343  HD2 PHE A 141       7.381 -19.957  -8.156  1.00  1.290          H  
ATOM   2344  HE1 PHE A 141       7.580 -24.596  -9.807  1.00  1.290          H  
ATOM   2345  HE2 PHE A 141       9.562 -21.019  -8.586  1.00  1.290          H  
ATOM   2346  HZ  PHE A 141       9.660 -23.337  -9.407  1.00  1.290          H  
ATOM   2347  N   LEU A 142       2.662 -20.770  -5.671  1.00  0.280          N  
ATOM   2348  CA  LEU A 142       1.657 -19.967  -5.016  1.00  0.340          C  
ATOM   2349  C   LEU A 142       2.134 -19.678  -3.589  1.00  0.340          C  
ATOM   2350  O   LEU A 142       1.813 -18.633  -3.030  1.00  0.330          O  
ATOM   2351  CB  LEU A 142       0.291 -20.654  -5.016  1.00  0.450          C  
ATOM   2352  CG  LEU A 142      -0.322 -20.970  -6.412  1.00  0.450          C  
ATOM   2353  CD1 LEU A 142      -1.648 -21.672  -6.213  1.00  0.450          C  
ATOM   2354  CD2 LEU A 142      -0.501 -19.692  -7.237  1.00  0.450          C  
ATOM   2355  H   LEU A 142       2.677 -21.782  -5.536  1.00  0.340          H  
ATOM   2356  HA  LEU A 142       1.577 -19.009  -5.523  1.00  0.410          H  
ATOM   2357 1HB  LEU A 142       0.394 -21.602  -4.487  1.00  0.540          H  
ATOM   2358 2HB  LEU A 142      -0.409 -20.029  -4.469  1.00  0.540          H  
ATOM   2359  HG  LEU A 142       0.342 -21.656  -6.947  1.00  0.540          H  
ATOM   2360 1HD1 LEU A 142      -2.074 -21.922  -7.184  1.00  0.540          H  
ATOM   2361 2HD1 LEU A 142      -1.508 -22.573  -5.642  1.00  0.540          H  
ATOM   2362 3HD1 LEU A 142      -2.330 -21.011  -5.680  1.00  0.540          H  
ATOM   2363 1HD2 LEU A 142      -0.934 -19.945  -8.203  1.00  0.540          H  
ATOM   2364 2HD2 LEU A 142      -1.168 -19.008  -6.711  1.00  0.540          H  
ATOM   2365 3HD2 LEU A 142       0.458 -19.209  -7.401  1.00  0.540          H  
ATOM   2366  N   LEU A 143       2.897 -20.610  -2.982  1.00  0.370          N  
ATOM   2367  CA  LEU A 143       3.391 -20.374  -1.625  1.00  0.420          C  
ATOM   2368  C   LEU A 143       4.621 -19.448  -1.644  1.00  0.410          C  
ATOM   2369  O   LEU A 143       4.775 -18.572  -0.790  1.00  0.450          O  
ATOM   2370  CB  LEU A 143       3.679 -21.715  -0.908  1.00  0.570          C  
ATOM   2371  CG  LEU A 143       4.914 -22.557  -1.344  1.00  0.570          C  
ATOM   2372  CD1 LEU A 143       6.128 -22.213  -0.504  1.00  0.570          C  
ATOM   2373  CD2 LEU A 143       4.585 -24.010  -1.242  1.00  0.570          C  
ATOM   2374  H   LEU A 143       3.136 -21.458  -3.477  1.00  0.440          H  
ATOM   2375  HA  LEU A 143       2.608 -19.875  -1.068  1.00  0.500          H  
ATOM   2376 1HB  LEU A 143       3.810 -21.498   0.141  1.00  0.680          H  
ATOM   2377 2HB  LEU A 143       2.807 -22.347  -1.007  1.00  0.680          H  
ATOM   2378  HG  LEU A 143       5.153 -22.330  -2.345  1.00  0.680          H  
ATOM   2379 1HD1 LEU A 143       6.974 -22.809  -0.842  1.00  0.680          H  
ATOM   2380 2HD1 LEU A 143       6.386 -21.173  -0.585  1.00  0.680          H  
ATOM   2381 3HD1 LEU A 143       5.903 -22.450   0.532  1.00  0.680          H  
ATOM   2382 1HD2 LEU A 143       5.438 -24.603  -1.563  1.00  0.680          H  
ATOM   2383 2HD2 LEU A 143       4.350 -24.275  -0.222  1.00  0.680          H  
ATOM   2384 3HD2 LEU A 143       3.742 -24.213  -1.883  1.00  0.680          H  
ATOM   2385  N   ILE A 144       5.440 -19.537  -2.698  1.00  0.460          N  
ATOM   2386  CA  ILE A 144       6.634 -18.699  -2.745  1.00  0.580          C  
ATOM   2387  C   ILE A 144       6.340 -17.195  -2.698  1.00  0.530          C  
ATOM   2388  O   ILE A 144       7.048 -16.492  -1.969  1.00  0.550          O  
ATOM   2389  CB  ILE A 144       7.526 -19.039  -3.960  1.00  0.760          C  
ATOM   2390  CG1 ILE A 144       8.150 -20.443  -3.729  1.00  0.760          C  
ATOM   2391  CG2 ILE A 144       8.610 -17.928  -4.164  1.00  0.760          C  
ATOM   2392  CD1 ILE A 144       8.800 -21.056  -4.950  1.00  0.760          C  
ATOM   2393  H   ILE A 144       5.286 -20.263  -3.408  1.00  0.550          H  
ATOM   2394  HA  ILE A 144       7.224 -18.931  -1.863  1.00  0.700          H  
ATOM   2395  HB  ILE A 144       6.921 -19.121  -4.854  1.00  0.920          H  
ATOM   2396 1HG1 ILE A 144       8.900 -20.364  -2.946  1.00  0.920          H  
ATOM   2397 2HG1 ILE A 144       7.373 -21.122  -3.388  1.00  0.920          H  
ATOM   2398 1HG2 ILE A 144       9.237 -18.169  -5.015  1.00  0.920          H  
ATOM   2399 2HG2 ILE A 144       8.148 -16.960  -4.352  1.00  0.920          H  
ATOM   2400 3HG2 ILE A 144       9.231 -17.854  -3.269  1.00  0.920          H  
ATOM   2401 1HD1 ILE A 144       9.203 -22.030  -4.689  1.00  0.920          H  
ATOM   2402 2HD1 ILE A 144       8.053 -21.170  -5.727  1.00  0.920          H  
ATOM   2403 3HD1 ILE A 144       9.605 -20.430  -5.310  1.00  0.920          H  
ATOM   2404  N   PRO A 145       5.401 -16.626  -3.487  1.00  0.480          N  
ATOM   2405  CA  PRO A 145       5.059 -15.233  -3.389  1.00  0.480          C  
ATOM   2406  C   PRO A 145       4.495 -14.845  -2.031  1.00  0.380          C  
ATOM   2407  O   PRO A 145       4.593 -13.680  -1.672  1.00  0.450          O  
ATOM   2408  CB  PRO A 145       4.054 -15.033  -4.534  1.00  0.720          C  
ATOM   2409  CG  PRO A 145       3.552 -16.397  -4.853  1.00  0.720          C  
ATOM   2410  CD  PRO A 145       4.728 -17.312  -4.600  1.00  0.720          C  
ATOM   2411  HA  PRO A 145       5.955 -14.651  -3.595  1.00  0.580          H  
ATOM   2412 1HB  PRO A 145       3.245 -14.357  -4.205  1.00  0.860          H  
ATOM   2413 2HB  PRO A 145       4.548 -14.548  -5.391  1.00  0.860          H  
ATOM   2414 1HG  PRO A 145       2.683 -16.635  -4.224  1.00  0.860          H  
ATOM   2415 2HG  PRO A 145       3.206 -16.456  -5.897  1.00  0.860          H  
ATOM   2416 1HD  PRO A 145       4.314 -18.242  -4.371  1.00  0.860          H  
ATOM   2417 2HD  PRO A 145       5.374 -17.364  -5.484  1.00  0.860          H  
ATOM   2418  N   LEU A 146       3.919 -15.772  -1.250  1.00  0.230          N  
ATOM   2419  CA  LEU A 146       3.411 -15.366   0.045  1.00  0.120          C  
ATOM   2420  C   LEU A 146       4.578 -14.971   0.918  1.00  0.150          C  
ATOM   2421  O   LEU A 146       4.530 -13.961   1.627  1.00  0.170          O  
ATOM   2422  CB  LEU A 146       2.607 -16.496   0.670  1.00  0.210          C  
ATOM   2423  CG  LEU A 146       1.284 -16.833   0.006  1.00  0.210          C  
ATOM   2424  CD1 LEU A 146       0.751 -18.071   0.637  1.00  0.210          C  
ATOM   2425  CD2 LEU A 146       0.298 -15.694   0.191  1.00  0.210          C  
ATOM   2426  H   LEU A 146       3.843 -16.760  -1.490  1.00  0.280          H  
ATOM   2427  HA  LEU A 146       2.789 -14.484  -0.082  1.00  0.140          H  
ATOM   2428 1HB  LEU A 146       3.207 -17.383   0.628  1.00  0.250          H  
ATOM   2429 2HB  LEU A 146       2.418 -16.276   1.690  1.00  0.250          H  
ATOM   2430  HG  LEU A 146       1.443 -17.021  -1.057  1.00  0.250          H  
ATOM   2431 1HD1 LEU A 146      -0.191 -18.345   0.176  1.00  0.250          H  
ATOM   2432 2HD1 LEU A 146       1.449 -18.880   0.521  1.00  0.250          H  
ATOM   2433 3HD1 LEU A 146       0.607 -17.869   1.686  1.00  0.250          H  
ATOM   2434 1HD2 LEU A 146      -0.648 -15.954  -0.279  1.00  0.250          H  
ATOM   2435 2HD2 LEU A 146       0.143 -15.530   1.250  1.00  0.250          H  
ATOM   2436 3HD2 LEU A 146       0.658 -14.776  -0.264  1.00  0.250          H  
ATOM   2437  N   PHE A 147       5.652 -15.761   0.828  1.00  0.190          N  
ATOM   2438  CA  PHE A 147       6.855 -15.472   1.590  1.00  0.220          C  
ATOM   2439  C   PHE A 147       7.481 -14.158   1.104  1.00  0.230          C  
ATOM   2440  O   PHE A 147       7.987 -13.370   1.911  1.00  0.180          O  
ATOM   2441  CB  PHE A 147       7.885 -16.598   1.482  1.00  0.300          C  
ATOM   2442  CG  PHE A 147       7.586 -17.876   2.277  1.00  0.300          C  
ATOM   2443  CD1 PHE A 147       7.395 -17.855   3.660  1.00  0.300          C  
ATOM   2444  CD2 PHE A 147       7.554 -19.107   1.638  1.00  0.300          C  
ATOM   2445  CE1 PHE A 147       7.171 -19.037   4.365  1.00  0.300          C  
ATOM   2446  CE2 PHE A 147       7.336 -20.270   2.349  1.00  0.300          C  
ATOM   2447  CZ  PHE A 147       7.145 -20.232   3.706  1.00  0.300          C  
ATOM   2448  H   PHE A 147       5.586 -16.599   0.235  1.00  0.230          H  
ATOM   2449  HA  PHE A 147       6.578 -15.353   2.636  1.00  0.260          H  
ATOM   2450 1HB  PHE A 147       7.986 -16.874   0.429  1.00  0.360          H  
ATOM   2451 2HB  PHE A 147       8.852 -16.224   1.804  1.00  0.360          H  
ATOM   2452  HD1 PHE A 147       7.424 -16.907   4.185  1.00  0.360          H  
ATOM   2453  HD2 PHE A 147       7.713 -19.153   0.561  1.00  0.360          H  
ATOM   2454  HE1 PHE A 147       7.019 -19.028   5.437  1.00  0.360          H  
ATOM   2455  HE2 PHE A 147       7.324 -21.222   1.839  1.00  0.360          H  
ATOM   2456  HZ  PHE A 147       6.976 -21.155   4.257  1.00  0.360          H  
ATOM   2457  N   LEU A 148       7.462 -13.919  -0.212  1.00  0.330          N  
ATOM   2458  CA  LEU A 148       8.027 -12.674  -0.730  1.00  0.370          C  
ATOM   2459  C   LEU A 148       7.216 -11.451  -0.258  1.00  0.320          C  
ATOM   2460  O   LEU A 148       7.803 -10.424   0.116  1.00  0.320          O  
ATOM   2461  CB  LEU A 148       8.082 -12.718  -2.264  1.00  0.500          C  
ATOM   2462  CG  LEU A 148       9.071 -13.771  -2.893  1.00  0.500          C  
ATOM   2463  CD1 LEU A 148       8.865 -13.824  -4.406  1.00  0.500          C  
ATOM   2464  CD2 LEU A 148      10.526 -13.407  -2.570  1.00  0.500          C  
ATOM   2465  H   LEU A 148       7.083 -14.634  -0.842  1.00  0.400          H  
ATOM   2466  HA  LEU A 148       9.030 -12.563  -0.333  1.00  0.440          H  
ATOM   2467 1HB  LEU A 148       7.086 -12.920  -2.630  1.00  0.600          H  
ATOM   2468 2HB  LEU A 148       8.378 -11.734  -2.625  1.00  0.600          H  
ATOM   2469  HG  LEU A 148       8.848 -14.757  -2.488  1.00  0.600          H  
ATOM   2470 1HD1 LEU A 148       9.539 -14.570  -4.831  1.00  0.600          H  
ATOM   2471 2HD1 LEU A 148       7.848 -14.098  -4.640  1.00  0.600          H  
ATOM   2472 3HD1 LEU A 148       9.082 -12.850  -4.838  1.00  0.600          H  
ATOM   2473 1HD2 LEU A 148      11.185 -14.152  -3.017  1.00  0.600          H  
ATOM   2474 2HD2 LEU A 148      10.758 -12.424  -2.982  1.00  0.600          H  
ATOM   2475 3HD2 LEU A 148      10.692 -13.395  -1.500  1.00  0.600          H  
ATOM   2476  N   GLU A 149       5.875 -11.569  -0.235  1.00  0.310          N  
ATOM   2477  CA  GLU A 149       5.001 -10.494   0.242  1.00  0.350          C  
ATOM   2478  C   GLU A 149       5.273 -10.223   1.718  1.00  0.310          C  
ATOM   2479  O   GLU A 149       5.323  -9.065   2.153  1.00  0.430          O  
ATOM   2480  CB  GLU A 149       3.519 -10.861   0.038  1.00  0.470          C  
ATOM   2481  CG  GLU A 149       3.041 -10.867  -1.430  1.00  0.470          C  
ATOM   2482  CD  GLU A 149       1.626 -11.397  -1.609  1.00  0.470          C  
ATOM   2483  OE1 GLU A 149       1.041 -11.829  -0.642  1.00  0.470          O  
ATOM   2484  OE2 GLU A 149       1.145 -11.386  -2.721  1.00  0.470          O  
ATOM   2485  H   GLU A 149       5.443 -12.421  -0.606  1.00  0.370          H  
ATOM   2486  HA  GLU A 149       5.217  -9.589  -0.322  1.00  0.420          H  
ATOM   2487 1HB  GLU A 149       3.335 -11.854   0.452  1.00  0.570          H  
ATOM   2488 2HB  GLU A 149       2.890 -10.158   0.584  1.00  0.570          H  
ATOM   2489 1HG  GLU A 149       3.054  -9.835  -1.784  1.00  0.570          H  
ATOM   2490 2HG  GLU A 149       3.731 -11.431  -2.042  1.00  0.570          H  
ATOM   2491  N   LEU A 150       5.508 -11.296   2.478  1.00  0.180          N  
ATOM   2492  CA  LEU A 150       5.797 -11.222   3.897  1.00  0.270          C  
ATOM   2493  C   LEU A 150       7.066 -10.453   4.153  1.00  0.250          C  
ATOM   2494  O   LEU A 150       7.093  -9.563   5.012  1.00  0.350          O  
ATOM   2495  CB  LEU A 150       5.934 -12.645   4.443  1.00  0.340          C  
ATOM   2496  CG  LEU A 150       6.262 -12.838   5.883  1.00  0.340          C  
ATOM   2497  CD1 LEU A 150       5.172 -12.212   6.762  1.00  0.340          C  
ATOM   2498  CD2 LEU A 150       6.440 -14.358   6.110  1.00  0.340          C  
ATOM   2499  H   LEU A 150       5.399 -12.223   2.054  1.00  0.220          H  
ATOM   2500  HA  LEU A 150       4.980 -10.700   4.382  1.00  0.320          H  
ATOM   2501 1HB  LEU A 150       5.042 -13.192   4.219  1.00  0.410          H  
ATOM   2502 2HB  LEU A 150       6.728 -13.115   3.906  1.00  0.410          H  
ATOM   2503  HG  LEU A 150       7.169 -12.357   6.112  1.00  0.410          H  
ATOM   2504 1HD1 LEU A 150       5.419 -12.367   7.819  1.00  0.410          H  
ATOM   2505 2HD1 LEU A 150       5.113 -11.146   6.573  1.00  0.410          H  
ATOM   2506 3HD1 LEU A 150       4.207 -12.666   6.539  1.00  0.410          H  
ATOM   2507 1HD2 LEU A 150       6.703 -14.550   7.156  1.00  0.410          H  
ATOM   2508 2HD2 LEU A 150       5.518 -14.877   5.859  1.00  0.410          H  
ATOM   2509 3HD2 LEU A 150       7.239 -14.720   5.466  1.00  0.410          H  
ATOM   2510  N   LEU A 151       8.115 -10.770   3.390  1.00  0.150          N  
ATOM   2511  CA  LEU A 151       9.378 -10.081   3.535  1.00  0.250          C  
ATOM   2512  C   LEU A 151       9.204  -8.607   3.220  1.00  0.330          C  
ATOM   2513  O   LEU A 151       9.662  -7.759   3.991  1.00  0.370          O  
ATOM   2514  CB  LEU A 151      10.436 -10.721   2.621  1.00  0.310          C  
ATOM   2515  CG  LEU A 151      11.869 -10.079   2.592  1.00  0.310          C  
ATOM   2516  CD1 LEU A 151      12.512 -10.103   3.985  1.00  0.310          C  
ATOM   2517  CD2 LEU A 151      12.723 -10.874   1.606  1.00  0.310          C  
ATOM   2518  H   LEU A 151       8.034 -11.551   2.730  1.00  0.180          H  
ATOM   2519  HA  LEU A 151       9.698 -10.174   4.564  1.00  0.300          H  
ATOM   2520 1HB  LEU A 151      10.539 -11.766   2.908  1.00  0.370          H  
ATOM   2521 2HB  LEU A 151      10.047 -10.698   1.599  1.00  0.370          H  
ATOM   2522  HG  LEU A 151      11.806  -9.040   2.265  1.00  0.370          H  
ATOM   2523 1HD1 LEU A 151      13.507  -9.666   3.923  1.00  0.370          H  
ATOM   2524 2HD1 LEU A 151      11.915  -9.518   4.684  1.00  0.370          H  
ATOM   2525 3HD1 LEU A 151      12.587 -11.129   4.330  1.00  0.370          H  
ATOM   2526 1HD2 LEU A 151      13.724 -10.442   1.558  1.00  0.370          H  
ATOM   2527 2HD2 LEU A 151      12.790 -11.912   1.933  1.00  0.370          H  
ATOM   2528 3HD2 LEU A 151      12.262 -10.834   0.617  1.00  0.370          H  
ATOM   2529  N   LEU A 152       8.519  -8.266   2.124  1.00  0.370          N  
ATOM   2530  CA  LEU A 152       8.359  -6.854   1.813  1.00  0.410          C  
ATOM   2531  C   LEU A 152       7.602  -6.110   2.904  1.00  0.410          C  
ATOM   2532  O   LEU A 152       7.994  -5.002   3.277  1.00  0.450          O  
ATOM   2533  CB  LEU A 152       7.646  -6.652   0.468  1.00  0.560          C  
ATOM   2534  CG  LEU A 152       7.369  -5.146   0.031  1.00  0.560          C  
ATOM   2535  CD1 LEU A 152       8.680  -4.345  -0.093  1.00  0.560          C  
ATOM   2536  CD2 LEU A 152       6.635  -5.150  -1.305  1.00  0.560          C  
ATOM   2537  H   LEU A 152       8.153  -8.989   1.493  1.00  0.440          H  
ATOM   2538  HA  LEU A 152       9.355  -6.428   1.739  1.00  0.490          H  
ATOM   2539 1HB  LEU A 152       8.240  -7.128  -0.310  1.00  0.670          H  
ATOM   2540 2HB  LEU A 152       6.683  -7.169   0.519  1.00  0.670          H  
ATOM   2541  HG  LEU A 152       6.752  -4.657   0.781  1.00  0.670          H  
ATOM   2542 1HD1 LEU A 152       8.444  -3.328  -0.397  1.00  0.670          H  
ATOM   2543 2HD1 LEU A 152       9.203  -4.315   0.861  1.00  0.670          H  
ATOM   2544 3HD1 LEU A 152       9.322  -4.804  -0.841  1.00  0.670          H  
ATOM   2545 1HD2 LEU A 152       6.432  -4.132  -1.599  1.00  0.670          H  
ATOM   2546 2HD2 LEU A 152       7.254  -5.627  -2.064  1.00  0.670          H  
ATOM   2547 3HD2 LEU A 152       5.699  -5.693  -1.211  1.00  0.670          H  
ATOM   2548  N   PHE A 153       6.509  -6.686   3.412  1.00  0.390          N  
ATOM   2549  CA  PHE A 153       5.750  -5.985   4.432  1.00  0.400          C  
ATOM   2550  C   PHE A 153       6.559  -5.753   5.687  1.00  0.390          C  
ATOM   2551  O   PHE A 153       6.568  -4.635   6.221  1.00  0.450          O  
ATOM   2552  CB  PHE A 153       4.479  -6.718   4.828  1.00  0.560          C  
ATOM   2553  CG  PHE A 153       3.676  -5.921   5.852  1.00  0.560          C  
ATOM   2554  CD1 PHE A 153       3.004  -4.753   5.492  1.00  0.560          C  
ATOM   2555  CD2 PHE A 153       3.592  -6.326   7.147  1.00  0.560          C  
ATOM   2556  CE1 PHE A 153       2.305  -4.031   6.420  1.00  0.560          C  
ATOM   2557  CE2 PHE A 153       2.874  -5.612   8.078  1.00  0.560          C  
ATOM   2558  CZ  PHE A 153       2.239  -4.461   7.715  1.00  0.560          C  
ATOM   2559  H   PHE A 153       6.195  -7.599   3.068  1.00  0.470          H  
ATOM   2560  HA  PHE A 153       5.473  -5.012   4.034  1.00  0.480          H  
ATOM   2561 1HB  PHE A 153       3.889  -6.944   3.982  1.00  0.670          H  
ATOM   2562 2HB  PHE A 153       4.751  -7.675   5.275  1.00  0.670          H  
ATOM   2563  HD1 PHE A 153       3.040  -4.402   4.482  1.00  0.670          H  
ATOM   2564  HD2 PHE A 153       4.108  -7.215   7.430  1.00  0.670          H  
ATOM   2565  HE1 PHE A 153       1.793  -3.122   6.127  1.00  0.670          H  
ATOM   2566  HE2 PHE A 153       2.812  -5.959   9.106  1.00  0.670          H  
ATOM   2567  HZ  PHE A 153       1.679  -3.891   8.454  1.00  0.670          H  
ATOM   2568  N   SER A 154       7.207  -6.814   6.199  1.00  0.310          N  
ATOM   2569  CA  SER A 154       7.961  -6.682   7.430  1.00  0.330          C  
ATOM   2570  C   SER A 154       9.143  -5.733   7.253  1.00  0.360          C  
ATOM   2571  O   SER A 154       9.444  -4.947   8.156  1.00  0.390          O  
ATOM   2572  CB  SER A 154       8.467  -8.034   7.862  1.00  0.450          C  
ATOM   2573  OG  SER A 154       9.481  -8.471   7.022  1.00  0.450          O  
ATOM   2574  H   SER A 154       7.185  -7.724   5.721  1.00  0.370          H  
ATOM   2575  HA  SER A 154       7.307  -6.280   8.196  1.00  0.400          H  
ATOM   2576 1HB  SER A 154       8.810  -7.992   8.882  1.00  0.540          H  
ATOM   2577 2HB  SER A 154       7.654  -8.749   7.816  1.00  0.540          H  
ATOM   2578  HG  SER A 154       9.727  -9.346   7.341  1.00  0.540          H  
ATOM   2579  N   THR A 155       9.739  -5.718   6.048  1.00  0.360          N  
ATOM   2580  CA  THR A 155      10.855  -4.834   5.738  1.00  0.380          C  
ATOM   2581  C   THR A 155      10.349  -3.412   5.764  1.00  0.390          C  
ATOM   2582  O   THR A 155      10.949  -2.524   6.367  1.00  0.410          O  
ATOM   2583  CB  THR A 155      11.427  -5.092   4.316  1.00  0.520          C  
ATOM   2584  OG1 THR A 155      11.898  -6.433   4.206  1.00  0.520          O  
ATOM   2585  CG2 THR A 155      12.602  -4.136   4.033  1.00  0.520          C  
ATOM   2586  H   THR A 155       9.460  -6.404   5.345  1.00  0.430          H  
ATOM   2587  HA  THR A 155      11.636  -4.956   6.487  1.00  0.460          H  
ATOM   2588  HB  THR A 155      10.644  -4.932   3.578  1.00  0.630          H  
ATOM   2589  HG1 THR A 155      11.134  -7.040   4.252  1.00  0.630          H  
ATOM   2590 1HG2 THR A 155      12.980  -4.332   3.038  1.00  0.630          H  
ATOM   2591 2HG2 THR A 155      12.275  -3.102   4.094  1.00  0.630          H  
ATOM   2592 3HG2 THR A 155      13.388  -4.303   4.754  1.00  0.630          H  
ATOM   2593  N   GLY A 156       9.229  -3.192   5.093  1.00  0.370          N  
ATOM   2594  CA  GLY A 156       8.654  -1.883   4.980  1.00  0.370          C  
ATOM   2595  C   GLY A 156       8.319  -1.259   6.307  1.00  0.390          C  
ATOM   2596  O   GLY A 156       8.736  -0.123   6.577  1.00  0.410          O  
ATOM   2597  H   GLY A 156       8.770  -3.960   4.597  1.00  0.440          H  
ATOM   2598 1HA  GLY A 156       9.379  -1.252   4.489  1.00  0.440          H  
ATOM   2599 2HA  GLY A 156       7.764  -1.936   4.353  1.00  0.440          H  
ATOM   2600  N   ILE A 157       7.542  -1.968   7.124  1.00  0.410          N  
ATOM   2601  CA  ILE A 157       7.172  -1.381   8.388  1.00  0.460          C  
ATOM   2602  C   ILE A 157       8.420  -1.215   9.254  1.00  0.460          C  
ATOM   2603  O   ILE A 157       8.509  -0.241  10.000  1.00  0.480          O  
ATOM   2604  CB  ILE A 157       6.025  -2.162   9.078  1.00  0.620          C  
ATOM   2605  CG1 ILE A 157       5.378  -1.353  10.238  1.00  0.620          C  
ATOM   2606  CG2 ILE A 157       6.505  -3.416   9.628  1.00  0.620          C  
ATOM   2607  CD1 ILE A 157       4.655  -0.085   9.846  1.00  0.620          C  
ATOM   2608  H   ILE A 157       7.210  -2.898   6.838  1.00  0.490          H  
ATOM   2609  HA  ILE A 157       6.798  -0.388   8.173  1.00  0.550          H  
ATOM   2610  HB  ILE A 157       5.255  -2.381   8.341  1.00  0.750          H  
ATOM   2611 1HG1 ILE A 157       4.661  -1.999  10.734  1.00  0.750          H  
ATOM   2612 2HG1 ILE A 157       6.143  -1.087  10.942  1.00  0.750          H  
ATOM   2613 1HG2 ILE A 157       5.680  -3.928  10.078  1.00  0.750          H  
ATOM   2614 2HG2 ILE A 157       6.934  -4.023   8.840  1.00  0.750          H  
ATOM   2615 3HG2 ILE A 157       7.239  -3.203  10.377  1.00  0.750          H  
ATOM   2616 1HD1 ILE A 157       4.237   0.374  10.742  1.00  0.750          H  
ATOM   2617 2HD1 ILE A 157       5.330   0.611   9.391  1.00  0.750          H  
ATOM   2618 3HD1 ILE A 157       3.850  -0.321   9.150  1.00  0.750          H  
ATOM   2619  N   ALA A 158       9.412  -2.126   9.139  1.00  0.450          N  
ATOM   2620  CA  ALA A 158      10.644  -1.991   9.901  1.00  0.440          C  
ATOM   2621  C   ALA A 158      11.318  -0.657   9.587  1.00  0.440          C  
ATOM   2622  O   ALA A 158      11.904  -0.046  10.482  1.00  0.410          O  
ATOM   2623  CB  ALA A 158      11.607  -3.133   9.588  1.00  0.620          C  
ATOM   2624  H   ALA A 158       9.303  -2.956   8.549  1.00  0.540          H  
ATOM   2625  HA  ALA A 158      10.393  -2.018  10.959  1.00  0.530          H  
ATOM   2626 1HB  ALA A 158      12.512  -3.026  10.187  1.00  0.740          H  
ATOM   2627 2HB  ALA A 158      11.140  -4.082   9.805  1.00  0.740          H  
ATOM   2628 3HB  ALA A 158      11.869  -3.112   8.544  1.00  0.740          H  
ATOM   2629  N   PHE A 159      11.247  -0.211   8.321  1.00  0.470          N  
ATOM   2630  CA  PHE A 159      11.845   1.058   7.900  1.00  0.480          C  
ATOM   2631  C   PHE A 159      11.069   2.256   8.452  1.00  0.500          C  
ATOM   2632  O   PHE A 159      11.677   3.241   8.878  1.00  0.530          O  
ATOM   2633  CB  PHE A 159      11.974   1.148   6.377  1.00  0.670          C  
ATOM   2634  CG  PHE A 159      13.144   0.359   5.770  1.00  0.670          C  
ATOM   2635  CD1 PHE A 159      13.497  -0.933   6.201  1.00  0.670          C  
ATOM   2636  CD2 PHE A 159      13.904   0.929   4.756  1.00  0.670          C  
ATOM   2637  CE1 PHE A 159      14.533  -1.596   5.637  1.00  0.670          C  
ATOM   2638  CE2 PHE A 159      14.950   0.240   4.202  1.00  0.670          C  
ATOM   2639  CZ  PHE A 159      15.244  -1.015   4.650  1.00  0.670          C  
ATOM   2640  H   PHE A 159      10.781  -0.803   7.623  1.00  0.560          H  
ATOM   2641  HA  PHE A 159      12.854   1.102   8.308  1.00  0.580          H  
ATOM   2642 1HB  PHE A 159      11.051   0.788   5.919  1.00  0.800          H  
ATOM   2643 2HB  PHE A 159      12.092   2.189   6.096  1.00  0.800          H  
ATOM   2644  HD1 PHE A 159      12.955  -1.424   6.984  1.00  0.800          H  
ATOM   2645  HD2 PHE A 159      13.661   1.925   4.409  1.00  0.800          H  
ATOM   2646  HE1 PHE A 159      14.797  -2.596   5.980  1.00  0.800          H  
ATOM   2647  HE2 PHE A 159      15.554   0.678   3.410  1.00  0.800          H  
ATOM   2648  HZ  PHE A 159      16.062  -1.553   4.229  1.00  0.800          H  
ATOM   2649  N   ILE A 160       9.724   2.186   8.475  1.00  0.500          N  
ATOM   2650  CA  ILE A 160       8.984   3.324   9.047  1.00  0.520          C  
ATOM   2651  C   ILE A 160       9.336   3.417  10.527  1.00  0.530          C  
ATOM   2652  O   ILE A 160       9.596   4.498  11.067  1.00  0.630          O  
ATOM   2653  CB  ILE A 160       7.437   3.181   8.944  1.00  0.720          C  
ATOM   2654  CG1 ILE A 160       6.999   3.274   7.471  1.00  0.720          C  
ATOM   2655  CG2 ILE A 160       6.749   4.295   9.798  1.00  0.720          C  
ATOM   2656  CD1 ILE A 160       5.584   2.911   7.180  1.00  0.720          C  
ATOM   2657  H   ILE A 160       9.258   1.378   8.046  1.00  0.600          H  
ATOM   2658  HA  ILE A 160       9.290   4.235   8.561  1.00  0.620          H  
ATOM   2659  HB  ILE A 160       7.142   2.204   9.312  1.00  0.860          H  
ATOM   2660 1HG1 ILE A 160       7.158   4.284   7.117  1.00  0.860          H  
ATOM   2661 2HG1 ILE A 160       7.612   2.583   6.900  1.00  0.860          H  
ATOM   2662 1HG2 ILE A 160       5.672   4.198   9.740  1.00  0.860          H  
ATOM   2663 2HG2 ILE A 160       7.037   4.214  10.845  1.00  0.860          H  
ATOM   2664 3HG2 ILE A 160       7.044   5.277   9.423  1.00  0.860          H  
ATOM   2665 1HD1 ILE A 160       5.413   2.986   6.103  1.00  0.860          H  
ATOM   2666 2HD1 ILE A 160       5.418   1.909   7.503  1.00  0.860          H  
ATOM   2667 3HD1 ILE A 160       4.901   3.574   7.696  1.00  0.860          H  
ATOM   2668  N   LEU A 161       9.310   2.294  11.193  1.00  0.450          N  
ATOM   2669  CA  LEU A 161       9.582   2.265  12.597  1.00  0.420          C  
ATOM   2670  C   LEU A 161      10.999   2.685  12.948  1.00  0.450          C  
ATOM   2671  O   LEU A 161      11.185   3.416  13.928  1.00  0.480          O  
ATOM   2672  CB  LEU A 161       9.338   0.855  13.047  1.00  0.600          C  
ATOM   2673  CG  LEU A 161       7.915   0.381  13.000  1.00  0.600          C  
ATOM   2674  CD1 LEU A 161       7.927  -1.112  13.132  1.00  0.600          C  
ATOM   2675  CD2 LEU A 161       7.114   1.006  14.137  1.00  0.600          C  
ATOM   2676  H   LEU A 161       9.077   1.422  10.707  1.00  0.540          H  
ATOM   2677  HA  LEU A 161       8.901   2.952  13.087  1.00  0.500          H  
ATOM   2678 1HB  LEU A 161       9.956   0.180  12.455  1.00  0.720          H  
ATOM   2679 2HB  LEU A 161       9.636   0.801  14.049  1.00  0.720          H  
ATOM   2680  HG  LEU A 161       7.464   0.649  12.050  1.00  0.720          H  
ATOM   2681 1HD1 LEU A 161       6.922  -1.471  13.086  1.00  0.720          H  
ATOM   2682 2HD1 LEU A 161       8.492  -1.540  12.318  1.00  0.720          H  
ATOM   2683 3HD1 LEU A 161       8.371  -1.398  14.068  1.00  0.720          H  
ATOM   2684 1HD2 LEU A 161       6.097   0.640  14.090  1.00  0.720          H  
ATOM   2685 2HD2 LEU A 161       7.562   0.726  15.091  1.00  0.720          H  
ATOM   2686 3HD2 LEU A 161       7.100   2.084  14.050  1.00  0.720          H  
ATOM   2687  N   SER A 162      12.007   2.258  12.161  1.00  0.460          N  
ATOM   2688  CA  SER A 162      13.384   2.609  12.472  1.00  0.570          C  
ATOM   2689  C   SER A 162      13.632   4.099  12.277  1.00  0.770          C  
ATOM   2690  O   SER A 162      14.244   4.748  13.129  1.00  1.230          O  
ATOM   2691  CB  SER A 162      14.335   1.854  11.564  1.00  0.750          C  
ATOM   2692  OG  SER A 162      14.288   2.370  10.264  1.00  0.750          O  
ATOM   2693  H   SER A 162      11.839   1.628  11.372  1.00  0.550          H  
ATOM   2694  HA  SER A 162      13.582   2.347  13.507  1.00  0.680          H  
ATOM   2695 1HB  SER A 162      15.328   1.902  11.936  1.00  0.900          H  
ATOM   2696 2HB  SER A 162      14.054   0.803  11.548  1.00  0.900          H  
ATOM   2697  HG  SER A 162      14.775   1.749   9.717  1.00  0.900          H  
ATOM   2698  N   THR A 163      13.022   4.711  11.253  1.00  0.560          N  
ATOM   2699  CA  THR A 163      13.252   6.139  11.079  1.00  0.690          C  
ATOM   2700  C   THR A 163      12.658   6.926  12.241  1.00  0.620          C  
ATOM   2701  O   THR A 163      13.216   7.939  12.669  1.00  0.750          O  
ATOM   2702  CB  THR A 163      12.752   6.659   9.714  1.00  0.910          C  
ATOM   2703  OG1 THR A 163      13.108   8.016   9.591  1.00  0.910          O  
ATOM   2704  CG2 THR A 163      11.294   6.534   9.523  1.00  0.910          C  
ATOM   2705  H   THR A 163      12.502   4.166  10.554  1.00  0.670          H  
ATOM   2706  HA  THR A 163      14.329   6.308  11.096  1.00  0.830          H  
ATOM   2707  HB  THR A 163      13.231   6.090   8.942  1.00  1.100          H  
ATOM   2708  HG1 THR A 163      14.064   8.084   9.538  1.00  1.100          H  
ATOM   2709 1HG2 THR A 163      11.037   6.894   8.543  1.00  1.100          H  
ATOM   2710 2HG2 THR A 163      11.052   5.518   9.587  1.00  1.100          H  
ATOM   2711 3HG2 THR A 163      10.745   7.099  10.269  1.00  1.100          H  
ATOM   2712  N   LEU A 164      11.536   6.460  12.795  1.00  0.540          N  
ATOM   2713  CA  LEU A 164      10.972   7.172  13.924  1.00  0.560          C  
ATOM   2714  C   LEU A 164      11.861   6.945  15.158  1.00  0.430          C  
ATOM   2715  O   LEU A 164      12.287   7.914  15.802  1.00  0.390          O  
ATOM   2716  CB  LEU A 164       9.552   6.660  14.194  1.00  0.780          C  
ATOM   2717  CG  LEU A 164       8.480   6.926  13.120  1.00  0.780          C  
ATOM   2718  CD1 LEU A 164       7.225   6.131  13.491  1.00  0.780          C  
ATOM   2719  CD2 LEU A 164       8.174   8.412  13.028  1.00  0.780          C  
ATOM   2720  H   LEU A 164      11.059   5.651  12.379  1.00  0.650          H  
ATOM   2721  HA  LEU A 164      10.962   8.234  13.704  1.00  0.670          H  
ATOM   2722 1HB  LEU A 164       9.597   5.586  14.362  1.00  0.930          H  
ATOM   2723 2HB  LEU A 164       9.197   7.141  15.087  1.00  0.930          H  
ATOM   2724  HG  LEU A 164       8.832   6.577  12.155  1.00  0.930          H  
ATOM   2725 1HD1 LEU A 164       6.456   6.291  12.735  1.00  0.930          H  
ATOM   2726 2HD1 LEU A 164       7.472   5.069  13.536  1.00  0.930          H  
ATOM   2727 3HD1 LEU A 164       6.856   6.459  14.460  1.00  0.930          H  
ATOM   2728 1HD2 LEU A 164       7.409   8.571  12.269  1.00  0.930          H  
ATOM   2729 2HD2 LEU A 164       7.811   8.772  13.992  1.00  0.930          H  
ATOM   2730 3HD2 LEU A 164       9.067   8.964  12.749  1.00  0.930          H  
ATOM   2731  N   TYR A 165      12.254   5.674  15.378  1.00  0.390          N  
ATOM   2732  CA  TYR A 165      13.070   5.183  16.497  1.00  0.350          C  
ATOM   2733  C   TYR A 165      14.340   6.004  16.669  1.00  0.390          C  
ATOM   2734  O   TYR A 165      14.741   6.322  17.788  1.00  0.390          O  
ATOM   2735  CB  TYR A 165      13.428   3.716  16.271  1.00  0.510          C  
ATOM   2736  CG  TYR A 165      14.160   3.018  17.381  1.00  0.510          C  
ATOM   2737  CD1 TYR A 165      13.444   2.367  18.360  1.00  0.510          C  
ATOM   2738  CD2 TYR A 165      15.540   3.010  17.417  1.00  0.510          C  
ATOM   2739  CE1 TYR A 165      14.102   1.685  19.357  1.00  0.510          C  
ATOM   2740  CE2 TYR A 165      16.201   2.333  18.424  1.00  0.510          C  
ATOM   2741  CZ  TYR A 165      15.481   1.665  19.382  1.00  0.510          C  
ATOM   2742  OH  TYR A 165      16.128   0.965  20.368  1.00  0.510          O  
ATOM   2743  H   TYR A 165      11.889   4.953  14.752  1.00  0.470          H  
ATOM   2744  HA  TYR A 165      12.490   5.264  17.410  1.00  0.420          H  
ATOM   2745 1HB  TYR A 165      12.517   3.155  16.071  1.00  0.610          H  
ATOM   2746 2HB  TYR A 165      14.044   3.644  15.390  1.00  0.610          H  
ATOM   2747  HD1 TYR A 165      12.359   2.382  18.334  1.00  0.610          H  
ATOM   2748  HD2 TYR A 165      16.105   3.523  16.644  1.00  0.610          H  
ATOM   2749  HE1 TYR A 165      13.542   1.161  20.120  1.00  0.610          H  
ATOM   2750  HE2 TYR A 165      17.289   2.310  18.446  1.00  0.610          H  
ATOM   2751  HH  TYR A 165      15.480   0.547  20.939  1.00  0.610          H  
ATOM   2752  N   VAL A 166      14.985   6.358  15.559  1.00  0.400          N  
ATOM   2753  CA  VAL A 166      16.227   7.116  15.624  1.00  0.490          C  
ATOM   2754  C   VAL A 166      16.101   8.384  16.453  1.00  0.520          C  
ATOM   2755  O   VAL A 166      17.051   8.739  17.140  1.00  0.600          O  
ATOM   2756  CB  VAL A 166      16.761   7.483  14.217  1.00  0.650          C  
ATOM   2757  CG1 VAL A 166      17.921   8.487  14.331  1.00  0.650          C  
ATOM   2758  CG2 VAL A 166      17.255   6.249  13.550  1.00  0.650          C  
ATOM   2759  H   VAL A 166      14.612   6.022  14.666  1.00  0.480          H  
ATOM   2760  HA  VAL A 166      16.973   6.482  16.100  1.00  0.590          H  
ATOM   2761  HB  VAL A 166      15.961   7.929  13.611  1.00  0.780          H  
ATOM   2762 1HG1 VAL A 166      18.318   8.698  13.352  1.00  0.780          H  
ATOM   2763 2HG1 VAL A 166      17.581   9.403  14.772  1.00  0.780          H  
ATOM   2764 3HG1 VAL A 166      18.692   8.071  14.939  1.00  0.780          H  
ATOM   2765 1HG2 VAL A 166      17.637   6.490  12.559  1.00  0.780          H  
ATOM   2766 2HG2 VAL A 166      18.043   5.812  14.147  1.00  0.780          H  
ATOM   2767 3HG2 VAL A 166      16.453   5.553  13.461  1.00  0.780          H  
ATOM   2768  N   ARG A 167      15.009   9.134  16.331  1.00  0.540          N  
ATOM   2769  CA  ARG A 167      14.879  10.341  17.144  1.00  0.620          C  
ATOM   2770  C   ARG A 167      14.066  10.070  18.396  1.00  0.620          C  
ATOM   2771  O   ARG A 167      14.243  10.733  19.424  1.00  0.850          O  
ATOM   2772  CB  ARG A 167      14.274  11.486  16.351  1.00  0.840          C  
ATOM   2773  CG  ARG A 167      15.199  12.022  15.298  1.00  0.840          C  
ATOM   2774  CD  ARG A 167      14.599  13.098  14.438  1.00  0.840          C  
ATOM   2775  NE  ARG A 167      13.525  12.601  13.569  1.00  0.840          N  
ATOM   2776  CZ  ARG A 167      12.848  13.343  12.661  1.00  0.840          C  
ATOM   2777  NH1 ARG A 167      13.133  14.620  12.495  1.00  0.840          N  
ATOM   2778  NH2 ARG A 167      11.897  12.781  11.931  1.00  0.840          N  
ATOM   2779  H   ARG A 167      14.223   8.811  15.763  1.00  0.650          H  
ATOM   2780  HA  ARG A 167      15.874  10.655  17.455  1.00  0.740          H  
ATOM   2781 1HB  ARG A 167      13.373  11.132  15.856  1.00  1.000          H  
ATOM   2782 2HB  ARG A 167      13.989  12.299  17.019  1.00  1.000          H  
ATOM   2783 1HG  ARG A 167      16.047  12.460  15.812  1.00  1.000          H  
ATOM   2784 2HG  ARG A 167      15.545  11.204  14.689  1.00  1.000          H  
ATOM   2785 1HD  ARG A 167      14.189  13.881  15.077  1.00  1.000          H  
ATOM   2786 2HD  ARG A 167      15.385  13.513  13.806  1.00  1.000          H  
ATOM   2787  HE  ARG A 167      13.264  11.629  13.658  1.00  1.000          H  
ATOM   2788 1HH1 ARG A 167      13.857  15.057  13.044  1.00  1.000          H  
ATOM   2789 2HH1 ARG A 167      12.625  15.168  11.812  1.00  1.000          H  
ATOM   2790 1HH2 ARG A 167      11.677  11.802  12.051  1.00  1.000          H  
ATOM   2791 2HH2 ARG A 167      11.394  13.331  11.248  1.00  1.000          H  
ATOM   2792  N   TYR A 168      13.163   9.102  18.304  1.00  0.430          N  
ATOM   2793  CA  TYR A 168      12.279   8.780  19.394  1.00  0.420          C  
ATOM   2794  C   TYR A 168      12.440   7.318  19.792  1.00  0.380          C  
ATOM   2795  O   TYR A 168      11.666   6.466  19.373  1.00  0.370          O  
ATOM   2796  CB  TYR A 168      10.844   9.068  18.952  1.00  0.590          C  
ATOM   2797  CG  TYR A 168      10.670  10.478  18.480  1.00  0.590          C  
ATOM   2798  CD1 TYR A 168      10.681  10.738  17.111  1.00  0.590          C  
ATOM   2799  CD2 TYR A 168      10.532  11.511  19.383  1.00  0.590          C  
ATOM   2800  CE1 TYR A 168      10.551  12.027  16.651  1.00  0.590          C  
ATOM   2801  CE2 TYR A 168      10.400  12.805  18.923  1.00  0.590          C  
ATOM   2802  CZ  TYR A 168      10.410  13.065  17.564  1.00  0.590          C  
ATOM   2803  OH  TYR A 168      10.277  14.357  17.110  1.00  0.590          O  
ATOM   2804  H   TYR A 168      13.065   8.582  17.432  1.00  0.520          H  
ATOM   2805  HA  TYR A 168      12.530   9.399  20.255  1.00  0.500          H  
ATOM   2806 1HB  TYR A 168      10.588   8.412  18.127  1.00  0.710          H  
ATOM   2807 2HB  TYR A 168      10.149   8.880  19.768  1.00  0.710          H  
ATOM   2808  HD1 TYR A 168      10.799   9.916  16.401  1.00  0.710          H  
ATOM   2809  HD2 TYR A 168      10.531  11.308  20.453  1.00  0.710          H  
ATOM   2810  HE1 TYR A 168      10.562  12.231  15.581  1.00  0.710          H  
ATOM   2811  HE2 TYR A 168      10.293  13.625  19.633  1.00  0.710          H  
ATOM   2812  HH  TYR A 168      10.157  14.950  17.857  1.00  0.710          H  
ATOM   2813  N   ARG A 169      13.380   7.002  20.680  1.00  0.380          N  
ATOM   2814  CA  ARG A 169      13.640   5.587  20.997  1.00  0.360          C  
ATOM   2815  C   ARG A 169      12.420   4.899  21.626  1.00  0.400          C  
ATOM   2816  O   ARG A 169      12.291   3.672  21.592  1.00  0.500          O  
ATOM   2817  CB  ARG A 169      14.847   5.438  21.914  1.00  0.510          C  
ATOM   2818  CG  ARG A 169      14.668   5.973  23.338  1.00  0.510          C  
ATOM   2819  CD  ARG A 169      15.908   5.814  24.143  1.00  0.510          C  
ATOM   2820  NE  ARG A 169      16.256   4.404  24.329  1.00  0.510          N  
ATOM   2821  CZ  ARG A 169      15.759   3.583  25.292  1.00  0.510          C  
ATOM   2822  NH1 ARG A 169      14.879   4.014  26.182  1.00  0.510          N  
ATOM   2823  NH2 ARG A 169      16.163   2.325  25.345  1.00  0.510          N  
ATOM   2824  H   ARG A 169      13.975   7.734  21.047  1.00  0.460          H  
ATOM   2825  HA  ARG A 169      13.877   5.076  20.061  1.00  0.430          H  
ATOM   2826 1HB  ARG A 169      15.108   4.383  21.981  1.00  0.610          H  
ATOM   2827 2HB  ARG A 169      15.696   5.953  21.469  1.00  0.610          H  
ATOM   2828 1HG  ARG A 169      14.410   7.030  23.306  1.00  0.610          H  
ATOM   2829 2HG  ARG A 169      13.869   5.426  23.840  1.00  0.610          H  
ATOM   2830 1HD  ARG A 169      16.739   6.302  23.628  1.00  0.610          H  
ATOM   2831 2HD  ARG A 169      15.778   6.274  25.120  1.00  0.610          H  
ATOM   2832  HE  ARG A 169      16.931   4.007  23.684  1.00  0.610          H  
ATOM   2833 1HH1 ARG A 169      14.538   4.970  26.177  1.00  0.610          H  
ATOM   2834 2HH1 ARG A 169      14.529   3.381  26.886  1.00  0.610          H  
ATOM   2835 1HH2 ARG A 169      16.833   1.979  24.672  1.00  0.610          H  
ATOM   2836 2HH2 ARG A 169      15.805   1.705  26.058  1.00  0.610          H  
ATOM   2837  N   ASP A 170      11.498   5.719  22.143  1.00  0.360          N  
ATOM   2838  CA  ASP A 170      10.246   5.353  22.809  1.00  0.420          C  
ATOM   2839  C   ASP A 170       9.335   4.547  21.887  1.00  0.500          C  
ATOM   2840  O   ASP A 170       8.428   3.845  22.349  1.00  0.560          O  
ATOM   2841  CB  ASP A 170       9.543   6.621  23.268  1.00  0.560          C  
ATOM   2842  CG  ASP A 170      10.319   7.310  24.383  1.00  0.560          C  
ATOM   2843  OD1 ASP A 170      11.190   6.682  24.949  1.00  0.560          O  
ATOM   2844  OD2 ASP A 170      10.058   8.454  24.634  1.00  0.560          O  
ATOM   2845  H   ASP A 170      11.719   6.702  22.098  1.00  0.430          H  
ATOM   2846  HA  ASP A 170      10.484   4.744  23.682  1.00  0.500          H  
ATOM   2847 1HB  ASP A 170       9.435   7.306  22.425  1.00  0.680          H  
ATOM   2848 2HB  ASP A 170       8.540   6.377  23.626  1.00  0.680          H  
ATOM   2849  N   ILE A 171       9.589   4.666  20.586  1.00  0.510          N  
ATOM   2850  CA  ILE A 171       8.884   3.968  19.532  1.00  0.650          C  
ATOM   2851  C   ILE A 171       9.074   2.474  19.736  1.00  0.590          C  
ATOM   2852  O   ILE A 171       8.196   1.696  19.371  1.00  0.570          O  
ATOM   2853  CB  ILE A 171       9.358   4.422  18.136  1.00  0.850          C  
ATOM   2854  CG1 ILE A 171       9.026   5.934  17.917  1.00  0.850          C  
ATOM   2855  CG2 ILE A 171       8.706   3.574  17.009  1.00  0.850          C  
ATOM   2856  CD1 ILE A 171       7.562   6.339  17.849  1.00  0.850          C  
ATOM   2857  H   ILE A 171      10.366   5.275  20.307  1.00  0.610          H  
ATOM   2858  HA  ILE A 171       7.825   4.178  19.623  1.00  0.780          H  
ATOM   2859  HB  ILE A 171      10.438   4.313  18.086  1.00  1.020          H  
ATOM   2860 1HG1 ILE A 171       9.419   6.476  18.745  1.00  1.020          H  
ATOM   2861 2HG1 ILE A 171       9.534   6.249  17.038  1.00  1.020          H  
ATOM   2862 1HG2 ILE A 171       9.081   3.906  16.038  1.00  1.020          H  
ATOM   2863 2HG2 ILE A 171       8.946   2.557  17.139  1.00  1.020          H  
ATOM   2864 3HG2 ILE A 171       7.624   3.672  17.036  1.00  1.020          H  
ATOM   2865 1HD1 ILE A 171       7.507   7.421  17.717  1.00  1.020          H  
ATOM   2866 2HD1 ILE A 171       7.072   5.858  17.010  1.00  1.020          H  
ATOM   2867 3HD1 ILE A 171       7.050   6.072  18.766  1.00  1.020          H  
ATOM   2868  N   GLY A 172      10.253   2.053  20.220  1.00  0.550          N  
ATOM   2869  CA  GLY A 172      10.524   0.640  20.430  1.00  0.510          C  
ATOM   2870  C   GLY A 172       9.449   0.009  21.304  1.00  0.490          C  
ATOM   2871  O   GLY A 172       8.782  -0.919  20.842  1.00  0.450          O  
ATOM   2872  H   GLY A 172      10.958   2.738  20.508  1.00  0.660          H  
ATOM   2873 1HA  GLY A 172      10.546   0.130  19.484  1.00  0.610          H  
ATOM   2874 2HA  GLY A 172      11.507   0.513  20.878  1.00  0.610          H  
ATOM   2875  N   PRO A 173       9.306   0.423  22.579  1.00  0.520          N  
ATOM   2876  CA  PRO A 173       8.252   0.010  23.499  1.00  0.510          C  
ATOM   2877  C   PRO A 173       6.843   0.146  22.905  1.00  0.500          C  
ATOM   2878  O   PRO A 173       6.002  -0.731  23.124  1.00  0.480          O  
ATOM   2879  CB  PRO A 173       8.484   0.966  24.674  1.00  0.770          C  
ATOM   2880  CG  PRO A 173       9.991   1.198  24.657  1.00  0.770          C  
ATOM   2881  CD  PRO A 173      10.357   1.258  23.201  1.00  0.770          C  
ATOM   2882  HA  PRO A 173       8.436  -1.028  23.807  1.00  0.610          H  
ATOM   2883 1HB  PRO A 173       7.910   1.895  24.523  1.00  0.920          H  
ATOM   2884 2HB  PRO A 173       8.126   0.509  25.608  1.00  0.920          H  
ATOM   2885 1HG  PRO A 173      10.236   2.139  25.180  1.00  0.920          H  
ATOM   2886 2HG  PRO A 173      10.508   0.391  25.192  1.00  0.920          H  
ATOM   2887 1HD  PRO A 173      10.326   2.270  22.859  1.00  0.920          H  
ATOM   2888 2HD  PRO A 173      11.348   0.816  23.069  1.00  0.920          H  
ATOM   2889  N   VAL A 174       6.601   1.179  22.087  1.00  0.510          N  
ATOM   2890  CA  VAL A 174       5.286   1.310  21.468  1.00  0.510          C  
ATOM   2891  C   VAL A 174       5.057   0.140  20.531  1.00  0.480          C  
ATOM   2892  O   VAL A 174       3.999  -0.493  20.568  1.00  0.460          O  
ATOM   2893  CB  VAL A 174       5.148   2.639  20.694  1.00  0.710          C  
ATOM   2894  CG1 VAL A 174       3.853   2.663  19.885  1.00  0.710          C  
ATOM   2895  CG2 VAL A 174       5.158   3.790  21.673  1.00  0.710          C  
ATOM   2896  H   VAL A 174       7.302   1.919  21.960  1.00  0.610          H  
ATOM   2897  HA  VAL A 174       4.530   1.282  22.252  1.00  0.610          H  
ATOM   2898  HB  VAL A 174       5.972   2.733  20.003  1.00  0.860          H  
ATOM   2899 1HG1 VAL A 174       3.780   3.606  19.346  1.00  0.860          H  
ATOM   2900 2HG1 VAL A 174       3.839   1.850  19.171  1.00  0.860          H  
ATOM   2901 3HG1 VAL A 174       3.002   2.564  20.559  1.00  0.860          H  
ATOM   2902 1HG2 VAL A 174       5.079   4.733  21.134  1.00  0.860          H  
ATOM   2903 2HG2 VAL A 174       4.318   3.687  22.356  1.00  0.860          H  
ATOM   2904 3HG2 VAL A 174       6.069   3.780  22.238  1.00  0.860          H  
ATOM   2905  N   TRP A 175       6.037  -0.115  19.670  1.00  0.470          N  
ATOM   2906  CA  TRP A 175       5.964  -1.199  18.721  1.00  0.420          C  
ATOM   2907  C   TRP A 175       5.843  -2.542  19.427  1.00  0.390          C  
ATOM   2908  O   TRP A 175       5.048  -3.385  19.007  1.00  0.360          O  
ATOM   2909  CB  TRP A 175       7.145  -1.187  17.774  1.00  0.610          C  
ATOM   2910  CG  TRP A 175       7.050  -2.239  16.758  1.00  0.610          C  
ATOM   2911  CD1 TRP A 175       7.858  -3.304  16.619  1.00  0.610          C  
ATOM   2912  CD2 TRP A 175       6.050  -2.358  15.717  1.00  0.610          C  
ATOM   2913  NE1 TRP A 175       7.444  -4.064  15.567  1.00  0.610          N  
ATOM   2914  CE2 TRP A 175       6.342  -3.502  15.012  1.00  0.610          C  
ATOM   2915  CE3 TRP A 175       4.948  -1.591  15.338  1.00  0.610          C  
ATOM   2916  CZ2 TRP A 175       5.584  -3.914  13.941  1.00  0.610          C  
ATOM   2917  CZ3 TRP A 175       4.188  -2.001  14.263  1.00  0.610          C  
ATOM   2918  CH2 TRP A 175       4.496  -3.133  13.584  1.00  0.610          C  
ATOM   2919  H   TRP A 175       6.864   0.488  19.679  1.00  0.560          H  
ATOM   2920  HA  TRP A 175       5.073  -1.057  18.130  1.00  0.500          H  
ATOM   2921 1HB  TRP A 175       7.212  -0.217  17.285  1.00  0.730          H  
ATOM   2922 2HB  TRP A 175       8.065  -1.332  18.341  1.00  0.730          H  
ATOM   2923  HD1 TRP A 175       8.717  -3.525  17.256  1.00  0.730          H  
ATOM   2924  HE1 TRP A 175       7.877  -4.936  15.244  1.00  0.730          H  
ATOM   2925  HE3 TRP A 175       4.696  -0.688  15.868  1.00  0.730          H  
ATOM   2926  HZ2 TRP A 175       5.826  -4.816  13.393  1.00  0.730          H  
ATOM   2927  HZ3 TRP A 175       3.335  -1.392  13.974  1.00  0.730          H  
ATOM   2928  HH2 TRP A 175       3.874  -3.426  12.745  1.00  0.730          H  
ATOM   2929  N   GLU A 176       6.616  -2.771  20.501  1.00  0.410          N  
ATOM   2930  CA  GLU A 176       6.487  -4.047  21.197  1.00  0.400          C  
ATOM   2931  C   GLU A 176       5.036  -4.259  21.628  1.00  0.360          C  
ATOM   2932  O   GLU A 176       4.494  -5.355  21.449  1.00  0.320          O  
ATOM   2933  CB  GLU A 176       7.401  -4.135  22.418  1.00  0.560          C  
ATOM   2934  CG  GLU A 176       7.332  -5.505  23.124  1.00  0.560          C  
ATOM   2935  CD  GLU A 176       8.242  -5.632  24.310  1.00  0.560          C  
ATOM   2936  OE1 GLU A 176       8.923  -4.688  24.624  1.00  0.560          O  
ATOM   2937  OE2 GLU A 176       8.257  -6.686  24.903  1.00  0.560          O  
ATOM   2938  H   GLU A 176       7.299  -2.067  20.803  1.00  0.490          H  
ATOM   2939  HA  GLU A 176       6.760  -4.844  20.506  1.00  0.480          H  
ATOM   2940 1HB  GLU A 176       8.433  -3.949  22.115  1.00  0.680          H  
ATOM   2941 2HB  GLU A 176       7.123  -3.360  23.136  1.00  0.680          H  
ATOM   2942 1HG  GLU A 176       6.311  -5.676  23.460  1.00  0.680          H  
ATOM   2943 2HG  GLU A 176       7.577  -6.281  22.400  1.00  0.680          H  
ATOM   2944  N   VAL A 177       4.395  -3.212  22.163  1.00  0.380          N  
ATOM   2945  CA  VAL A 177       2.995  -3.307  22.564  1.00  0.350          C  
ATOM   2946  C   VAL A 177       2.104  -3.598  21.357  1.00  0.300          C  
ATOM   2947  O   VAL A 177       1.171  -4.404  21.465  1.00  0.270          O  
ATOM   2948  CB  VAL A 177       2.532  -2.047  23.309  1.00  0.500          C  
ATOM   2949  CG1 VAL A 177       1.008  -2.079  23.529  1.00  0.500          C  
ATOM   2950  CG2 VAL A 177       3.252  -2.003  24.646  1.00  0.500          C  
ATOM   2951  H   VAL A 177       4.921  -2.344  22.334  1.00  0.460          H  
ATOM   2952  HA  VAL A 177       2.905  -4.141  23.259  1.00  0.420          H  
ATOM   2953  HB  VAL A 177       2.779  -1.161  22.722  1.00  0.600          H  
ATOM   2954 1HG1 VAL A 177       0.704  -1.186  24.070  1.00  0.600          H  
ATOM   2955 2HG1 VAL A 177       0.483  -2.109  22.576  1.00  0.600          H  
ATOM   2956 3HG1 VAL A 177       0.746  -2.965  24.112  1.00  0.600          H  
ATOM   2957 1HG2 VAL A 177       2.949  -1.115  25.196  1.00  0.600          H  
ATOM   2958 2HG2 VAL A 177       2.998  -2.896  25.221  1.00  0.600          H  
ATOM   2959 3HG2 VAL A 177       4.326  -1.977  24.483  1.00  0.600          H  
ATOM   2960  N   ILE A 178       2.366  -2.934  20.227  1.00  0.290          N  
ATOM   2961  CA  ILE A 178       1.592  -3.175  19.018  1.00  0.250          C  
ATOM   2962  C   ILE A 178       1.698  -4.629  18.596  1.00  0.210          C  
ATOM   2963  O   ILE A 178       0.677  -5.211  18.230  1.00  0.150          O  
ATOM   2964  CB  ILE A 178       2.021  -2.260  17.853  1.00  0.370          C  
ATOM   2965  CG1 ILE A 178       1.610  -0.804  18.185  1.00  0.370          C  
ATOM   2966  CG2 ILE A 178       1.398  -2.754  16.517  1.00  0.370          C  
ATOM   2967  CD1 ILE A 178       2.228   0.253  17.293  1.00  0.370          C  
ATOM   2968  H   ILE A 178       3.102  -2.219  20.241  1.00  0.350          H  
ATOM   2969  HA  ILE A 178       0.548  -2.964  19.236  1.00  0.300          H  
ATOM   2970  HB  ILE A 178       3.097  -2.279  17.762  1.00  0.440          H  
ATOM   2971 1HG1 ILE A 178       0.528  -0.728  18.103  1.00  0.440          H  
ATOM   2972 2HG1 ILE A 178       1.889  -0.587  19.213  1.00  0.440          H  
ATOM   2973 1HG2 ILE A 178       1.701  -2.116  15.708  1.00  0.440          H  
ATOM   2974 2HG2 ILE A 178       1.724  -3.768  16.290  1.00  0.440          H  
ATOM   2975 3HG2 ILE A 178       0.310  -2.738  16.597  1.00  0.440          H  
ATOM   2976 1HD1 ILE A 178       1.873   1.234  17.609  1.00  0.440          H  
ATOM   2977 2HD1 ILE A 178       3.301   0.221  17.386  1.00  0.440          H  
ATOM   2978 3HD1 ILE A 178       1.948   0.091  16.259  1.00  0.440          H  
ATOM   2979  N   LEU A 179       2.903  -5.209  18.611  1.00  0.250          N  
ATOM   2980  CA  LEU A 179       3.069  -6.615  18.261  1.00  0.210          C  
ATOM   2981  C   LEU A 179       2.326  -7.530  19.245  1.00  0.180          C  
ATOM   2982  O   LEU A 179       1.643  -8.472  18.832  1.00  0.130          O  
ATOM   2983  CB  LEU A 179       4.553  -7.009  18.291  1.00  0.310          C  
ATOM   2984  CG  LEU A 179       5.497  -6.418  17.217  1.00  0.310          C  
ATOM   2985  CD1 LEU A 179       6.944  -6.801  17.595  1.00  0.310          C  
ATOM   2986  CD2 LEU A 179       5.121  -6.937  15.812  1.00  0.310          C  
ATOM   2987  H   LEU A 179       3.714  -4.636  18.861  1.00  0.300          H  
ATOM   2988  HA  LEU A 179       2.655  -6.772  17.272  1.00  0.250          H  
ATOM   2989 1HB  LEU A 179       4.953  -6.705  19.259  1.00  0.370          H  
ATOM   2990 2HB  LEU A 179       4.617  -8.086  18.227  1.00  0.370          H  
ATOM   2991  HG  LEU A 179       5.426  -5.329  17.222  1.00  0.370          H  
ATOM   2992 1HD1 LEU A 179       7.644  -6.399  16.875  1.00  0.370          H  
ATOM   2993 2HD1 LEU A 179       7.175  -6.398  18.582  1.00  0.370          H  
ATOM   2994 3HD1 LEU A 179       7.059  -7.864  17.621  1.00  0.370          H  
ATOM   2995 1HD2 LEU A 179       5.804  -6.521  15.082  1.00  0.370          H  
ATOM   2996 2HD2 LEU A 179       5.178  -8.007  15.763  1.00  0.370          H  
ATOM   2997 3HD2 LEU A 179       4.115  -6.627  15.572  1.00  0.370          H  
ATOM   2998  N   GLN A 180       2.371  -7.214  20.545  1.00  0.230          N  
ATOM   2999  CA  GLN A 180       1.670  -8.043  21.525  1.00  0.240          C  
ATOM   3000  C   GLN A 180       0.181  -8.059  21.192  1.00  0.220          C  
ATOM   3001  O   GLN A 180      -0.468  -9.105  21.266  1.00  0.230          O  
ATOM   3002  CB  GLN A 180       1.889  -7.491  22.938  1.00  0.330          C  
ATOM   3003  CG  GLN A 180       3.311  -7.663  23.485  1.00  0.330          C  
ATOM   3004  CD  GLN A 180       3.527  -6.882  24.777  1.00  0.330          C  
ATOM   3005  OE1 GLN A 180       2.669  -6.076  25.155  1.00  0.330          O  
ATOM   3006  NE2 GLN A 180       4.652  -7.106  25.444  1.00  0.330          N  
ATOM   3007  H   GLN A 180       2.957  -6.432  20.860  1.00  0.280          H  
ATOM   3008  HA  GLN A 180       2.051  -9.060  21.467  1.00  0.290          H  
ATOM   3009 1HB  GLN A 180       1.660  -6.429  22.943  1.00  0.400          H  
ATOM   3010 2HB  GLN A 180       1.200  -7.974  23.625  1.00  0.400          H  
ATOM   3011 1HG  GLN A 180       3.468  -8.718  23.701  1.00  0.400          H  
ATOM   3012 2HG  GLN A 180       4.032  -7.331  22.751  1.00  0.400          H  
ATOM   3013 1HE2 GLN A 180       4.845  -6.609  26.291  1.00  0.400          H  
ATOM   3014 2HE2 GLN A 180       5.330  -7.762  25.097  1.00  0.400          H  
ATOM   3015  N   GLY A 181      -0.340  -6.894  20.800  1.00  0.220          N  
ATOM   3016  CA  GLY A 181      -1.711  -6.725  20.357  1.00  0.220          C  
ATOM   3017  C   GLY A 181      -1.985  -7.494  19.058  1.00  0.130          C  
ATOM   3018  O   GLY A 181      -2.958  -8.247  18.969  1.00  0.110          O  
ATOM   3019  H   GLY A 181       0.260  -6.064  20.849  1.00  0.260          H  
ATOM   3020 1HA  GLY A 181      -2.390  -7.065  21.138  1.00  0.260          H  
ATOM   3021 2HA  GLY A 181      -1.899  -5.664  20.197  1.00  0.260          H  
ATOM   3022  N   GLY A 182      -1.120  -7.289  18.046  1.00  0.140          N  
ATOM   3023  CA  GLY A 182      -1.230  -7.872  16.707  1.00  0.190          C  
ATOM   3024  C   GLY A 182      -1.315  -9.379  16.762  1.00  0.200          C  
ATOM   3025  O   GLY A 182      -2.067  -9.993  16.009  1.00  0.270          O  
ATOM   3026  H   GLY A 182      -0.354  -6.643  18.207  1.00  0.170          H  
ATOM   3027 1HA  GLY A 182      -2.106  -7.467  16.204  1.00  0.230          H  
ATOM   3028 2HA  GLY A 182      -0.362  -7.573  16.125  1.00  0.230          H  
ATOM   3029  N   PHE A 183      -0.621  -9.979  17.708  1.00  0.180          N  
ATOM   3030  CA  PHE A 183      -0.653 -11.415  17.914  1.00  0.250          C  
ATOM   3031  C   PHE A 183      -2.091 -11.937  17.979  1.00  0.370          C  
ATOM   3032  O   PHE A 183      -2.384 -13.023  17.481  1.00  0.560          O  
ATOM   3033  CB  PHE A 183       0.080 -11.805  19.184  1.00  0.320          C  
ATOM   3034  CG  PHE A 183       0.083 -13.280  19.440  1.00  0.320          C  
ATOM   3035  CD1 PHE A 183       0.986 -14.122  18.830  1.00  0.320          C  
ATOM   3036  CD2 PHE A 183      -0.830 -13.821  20.289  1.00  0.320          C  
ATOM   3037  CE1 PHE A 183       0.960 -15.468  19.085  1.00  0.320          C  
ATOM   3038  CE2 PHE A 183      -0.865 -15.143  20.550  1.00  0.320          C  
ATOM   3039  CZ  PHE A 183       0.028 -15.970  19.953  1.00  0.320          C  
ATOM   3040  H   PHE A 183       0.023  -9.407  18.263  1.00  0.220          H  
ATOM   3041  HA  PHE A 183      -0.155 -11.890  17.069  1.00  0.300          H  
ATOM   3042 1HB  PHE A 183       1.106 -11.451  19.134  1.00  0.390          H  
ATOM   3043 2HB  PHE A 183      -0.390 -11.310  20.035  1.00  0.390          H  
ATOM   3044  HD1 PHE A 183       1.713 -13.717  18.151  1.00  0.390          H  
ATOM   3045  HD2 PHE A 183      -1.534 -13.169  20.753  1.00  0.390          H  
ATOM   3046  HE1 PHE A 183       1.681 -16.131  18.601  1.00  0.390          H  
ATOM   3047  HE2 PHE A 183      -1.605 -15.540  21.240  1.00  0.390          H  
ATOM   3048  HZ  PHE A 183      -0.005 -17.015  20.168  1.00  0.390          H  
ATOM   3049  N   TYR A 184      -3.008 -11.188  18.618  1.00  0.270          N  
ATOM   3050  CA  TYR A 184      -4.376 -11.654  18.804  1.00  0.360          C  
ATOM   3051  C   TYR A 184      -5.323 -11.100  17.731  1.00  0.350          C  
ATOM   3052  O   TYR A 184      -6.548 -11.176  17.869  1.00  0.340          O  
ATOM   3053  CB  TYR A 184      -4.867 -11.255  20.189  1.00  0.470          C  
ATOM   3054  CG  TYR A 184      -4.093 -11.906  21.301  1.00  0.470          C  
ATOM   3055  CD1 TYR A 184      -3.101 -11.184  21.951  1.00  0.470          C  
ATOM   3056  CD2 TYR A 184      -4.365 -13.214  21.676  1.00  0.470          C  
ATOM   3057  CE1 TYR A 184      -2.382 -11.764  22.968  1.00  0.470          C  
ATOM   3058  CE2 TYR A 184      -3.644 -13.798  22.701  1.00  0.470          C  
ATOM   3059  CZ  TYR A 184      -2.657 -13.078  23.345  1.00  0.470          C  
ATOM   3060  OH  TYR A 184      -1.936 -13.657  24.361  1.00  0.470          O  
ATOM   3061  H   TYR A 184      -2.781 -10.255  18.978  1.00  0.320          H  
ATOM   3062  HA  TYR A 184      -4.382 -12.739  18.729  1.00  0.430          H  
ATOM   3063 1HB  TYR A 184      -4.780 -10.170  20.300  1.00  0.560          H  
ATOM   3064 2HB  TYR A 184      -5.917 -11.518  20.298  1.00  0.560          H  
ATOM   3065  HD1 TYR A 184      -2.885 -10.155  21.650  1.00  0.560          H  
ATOM   3066  HD2 TYR A 184      -5.145 -13.780  21.164  1.00  0.560          H  
ATOM   3067  HE1 TYR A 184      -1.601 -11.193  23.471  1.00  0.560          H  
ATOM   3068  HE2 TYR A 184      -3.854 -14.824  23.000  1.00  0.560          H  
ATOM   3069  HH  TYR A 184      -1.299 -13.022  24.706  1.00  0.560          H  
ATOM   3070  N   GLY A 185      -4.739 -10.492  16.701  1.00  0.440          N  
ATOM   3071  CA  GLY A 185      -5.399  -9.934  15.532  1.00  0.460          C  
ATOM   3072  C   GLY A 185      -4.786 -10.609  14.295  1.00  0.470          C  
ATOM   3073  O   GLY A 185      -4.850 -10.087  13.182  1.00  0.560          O  
ATOM   3074  H   GLY A 185      -3.722 -10.418  16.687  1.00  0.530          H  
ATOM   3075 1HA  GLY A 185      -6.474 -10.109  15.583  1.00  0.550          H  
ATOM   3076 2HA  GLY A 185      -5.232  -8.857  15.490  1.00  0.550          H  
ATOM   3077  N   THR A 186      -4.143 -11.750  14.530  1.00  0.410          N  
ATOM   3078  CA  THR A 186      -3.456 -12.537  13.514  1.00  0.490          C  
ATOM   3079  C   THR A 186      -3.948 -14.014  13.637  1.00  0.380          C  
ATOM   3080  O   THR A 186      -4.111 -14.492  14.761  1.00  0.260          O  
ATOM   3081  CB  THR A 186      -1.913 -12.385  13.705  1.00  0.650          C  
ATOM   3082  OG1 THR A 186      -1.553 -11.001  13.629  1.00  0.650          O  
ATOM   3083  CG2 THR A 186      -1.151 -13.066  12.630  1.00  0.650          C  
ATOM   3084  H   THR A 186      -4.137 -12.090  15.483  1.00  0.490          H  
ATOM   3085  HA  THR A 186      -3.701 -12.105  12.561  1.00  0.590          H  
ATOM   3086  HB  THR A 186      -1.633 -12.780  14.681  1.00  0.780          H  
ATOM   3087  HG1 THR A 186      -1.880 -10.548  14.432  1.00  0.780          H  
ATOM   3088 1HG2 THR A 186      -0.090 -12.919  12.802  1.00  0.780          H  
ATOM   3089 2HG2 THR A 186      -1.368 -14.112  12.630  1.00  0.780          H  
ATOM   3090 3HG2 THR A 186      -1.425 -12.631  11.672  1.00  0.780          H  
ATOM   3091  N   PRO A 187      -4.180 -14.805  12.545  1.00  0.430          N  
ATOM   3092  CA  PRO A 187      -4.669 -16.193  12.566  1.00  0.410          C  
ATOM   3093  C   PRO A 187      -3.650 -17.202  13.110  1.00  0.390          C  
ATOM   3094  O   PRO A 187      -3.223 -18.118  12.390  1.00  0.460          O  
ATOM   3095  CB  PRO A 187      -4.910 -16.488  11.069  1.00  0.610          C  
ATOM   3096  CG  PRO A 187      -4.862 -15.184  10.364  1.00  0.610          C  
ATOM   3097  CD  PRO A 187      -3.987 -14.305  11.209  1.00  0.610          C  
ATOM   3098  HA  PRO A 187      -5.610 -16.245  13.142  1.00  0.490          H  
ATOM   3099 1HB  PRO A 187      -4.144 -17.144  10.679  1.00  0.740          H  
ATOM   3100 2HB  PRO A 187      -5.868 -17.012  10.946  1.00  0.740          H  
ATOM   3101 1HG  PRO A 187      -4.402 -15.349   9.369  1.00  0.740          H  
ATOM   3102 2HG  PRO A 187      -5.845 -14.784  10.152  1.00  0.740          H  
ATOM   3103 1HD  PRO A 187      -2.956 -14.390  10.909  1.00  0.740          H  
ATOM   3104 2HD  PRO A 187      -4.392 -13.338  11.103  1.00  0.740          H  
ATOM   3105  N   ILE A 188      -3.299 -17.040  14.384  1.00  0.300          N  
ATOM   3106  CA  ILE A 188      -2.305 -17.879  15.042  1.00  0.290          C  
ATOM   3107  C   ILE A 188      -2.904 -18.742  16.135  1.00  0.290          C  
ATOM   3108  O   ILE A 188      -2.958 -19.952  16.021  1.00  0.300          O  
ATOM   3109  CB  ILE A 188      -1.243 -17.018  15.737  1.00  0.410          C  
ATOM   3110  CG1 ILE A 188      -0.604 -16.121  14.745  1.00  0.410          C  
ATOM   3111  CG2 ILE A 188      -0.196 -17.963  16.391  1.00  0.410          C  
ATOM   3112  CD1 ILE A 188       0.216 -15.052  15.374  1.00  0.410          C  
ATOM   3113  H   ILE A 188      -3.722 -16.257  14.886  1.00  0.360          H  
ATOM   3114  HA  ILE A 188      -1.840 -18.527  14.297  1.00  0.350          H  
ATOM   3115  HB  ILE A 188      -1.695 -16.382  16.494  1.00  0.490          H  
ATOM   3116 1HG1 ILE A 188       0.012 -16.693  14.060  1.00  0.490          H  
ATOM   3117 2HG1 ILE A 188      -1.378 -15.648  14.188  1.00  0.490          H  
ATOM   3118 1HG2 ILE A 188       0.578 -17.400  16.882  1.00  0.490          H  
ATOM   3119 2HG2 ILE A 188      -0.652 -18.612  17.122  1.00  0.490          H  
ATOM   3120 3HG2 ILE A 188       0.243 -18.572  15.606  1.00  0.490          H  
ATOM   3121 1HD1 ILE A 188       0.580 -14.428  14.615  1.00  0.490          H  
ATOM   3122 2HD1 ILE A 188      -0.415 -14.456  16.046  1.00  0.490          H  
ATOM   3123 3HD1 ILE A 188       1.043 -15.465  15.932  1.00  0.490          H  
ATOM   3124  N   ILE A 189      -3.333 -18.094  17.220  1.00  0.320          N  
ATOM   3125  CA  ILE A 189      -3.803 -18.762  18.427  1.00  0.360          C  
ATOM   3126  C   ILE A 189      -5.309 -19.046  18.444  1.00  0.370          C  
ATOM   3127  O   ILE A 189      -5.817 -19.603  19.416  1.00  0.890          O  
ATOM   3128  CB  ILE A 189      -3.353 -17.939  19.669  1.00  0.490          C  
ATOM   3129  CG1 ILE A 189      -3.385 -18.823  20.964  1.00  0.490          C  
ATOM   3130  CG2 ILE A 189      -4.195 -16.675  19.827  1.00  0.490          C  
ATOM   3131  CD1 ILE A 189      -2.680 -18.205  22.172  1.00  0.490          C  
ATOM   3132  H   ILE A 189      -3.277 -17.087  17.219  1.00  0.380          H  
ATOM   3133  HA  ILE A 189      -3.295 -19.726  18.484  1.00  0.430          H  
ATOM   3134  HB  ILE A 189      -2.324 -17.648  19.516  1.00  0.590          H  
ATOM   3135 1HG1 ILE A 189      -4.412 -19.016  21.256  1.00  0.590          H  
ATOM   3136 2HG1 ILE A 189      -2.904 -19.776  20.739  1.00  0.590          H  
ATOM   3137 1HG2 ILE A 189      -3.850 -16.090  20.662  1.00  0.590          H  
ATOM   3138 2HG2 ILE A 189      -4.120 -16.070  18.925  1.00  0.590          H  
ATOM   3139 3HG2 ILE A 189      -5.229 -16.957  20.002  1.00  0.590          H  
ATOM   3140 1HD1 ILE A 189      -2.740 -18.898  23.013  1.00  0.590          H  
ATOM   3141 2HD1 ILE A 189      -1.637 -18.017  21.933  1.00  0.590          H  
ATOM   3142 3HD1 ILE A 189      -3.151 -17.272  22.450  1.00  0.590          H  
ATOM   3143  N   TYR A 190      -6.030 -18.615  17.412  1.00  0.170          N  
ATOM   3144  CA  TYR A 190      -7.466 -18.868  17.346  1.00  0.250          C  
ATOM   3145  C   TYR A 190      -7.927 -19.039  15.900  1.00  0.250          C  
ATOM   3146  O   TYR A 190      -7.230 -18.664  14.957  1.00  0.670          O  
ATOM   3147  CB  TYR A 190      -8.266 -17.799  18.103  1.00  0.320          C  
ATOM   3148  CG  TYR A 190      -8.253 -16.393  17.568  1.00  0.320          C  
ATOM   3149  CD1 TYR A 190      -9.259 -15.954  16.738  1.00  0.320          C  
ATOM   3150  CD2 TYR A 190      -7.259 -15.539  17.937  1.00  0.320          C  
ATOM   3151  CE1 TYR A 190      -9.263 -14.651  16.291  1.00  0.320          C  
ATOM   3152  CE2 TYR A 190      -7.258 -14.259  17.504  1.00  0.320          C  
ATOM   3153  CZ  TYR A 190      -8.259 -13.799  16.689  1.00  0.320          C  
ATOM   3154  OH  TYR A 190      -8.277 -12.490  16.299  1.00  0.320          O  
ATOM   3155  H   TYR A 190      -5.560 -18.151  16.649  1.00  0.200          H  
ATOM   3156  HA  TYR A 190      -7.667 -19.795  17.853  1.00  0.300          H  
ATOM   3157 1HB  TYR A 190      -9.301 -18.111  18.147  1.00  0.380          H  
ATOM   3158 2HB  TYR A 190      -7.911 -17.765  19.134  1.00  0.380          H  
ATOM   3159  HD1 TYR A 190     -10.052 -16.628  16.455  1.00  0.380          H  
ATOM   3160  HD2 TYR A 190      -6.485 -15.876  18.583  1.00  0.380          H  
ATOM   3161  HE1 TYR A 190     -10.055 -14.300  15.651  1.00  0.380          H  
ATOM   3162  HE2 TYR A 190      -6.473 -13.604  17.822  1.00  0.380          H  
ATOM   3163  HH  TYR A 190      -7.580 -11.996  16.778  1.00  0.380          H  
ATOM   3164  N   SER A 191      -9.104 -19.636  15.737  1.00  0.160          N  
ATOM   3165  CA  SER A 191      -9.689 -19.912  14.433  1.00  0.330          C  
ATOM   3166  C   SER A 191     -10.344 -18.692  13.816  1.00  0.520          C  
ATOM   3167  O   SER A 191     -10.567 -17.685  14.479  1.00  0.530          O  
ATOM   3168  CB  SER A 191     -10.710 -21.023  14.555  1.00  0.390          C  
ATOM   3169  OG  SER A 191     -11.828 -20.589  15.268  1.00  0.390          O  
ATOM   3170  H   SER A 191      -9.628 -19.900  16.555  1.00  0.190          H  
ATOM   3171  HA  SER A 191      -8.891 -20.242  13.766  1.00  0.400          H  
ATOM   3172 1HB  SER A 191     -11.013 -21.357  13.565  1.00  0.470          H  
ATOM   3173 2HB  SER A 191     -10.260 -21.873  15.065  1.00  0.470          H  
ATOM   3174  HG  SER A 191     -12.411 -21.356  15.336  1.00  0.470          H  
ATOM   3175  N   LEU A 192     -10.683 -18.788  12.535  1.00  0.720          N  
ATOM   3176  CA  LEU A 192     -11.330 -17.678  11.853  1.00  0.820          C  
ATOM   3177  C   LEU A 192     -12.852 -17.679  11.955  1.00  1.000          C  
ATOM   3178  O   LEU A 192     -13.477 -16.634  11.790  1.00  1.820          O  
ATOM   3179  CB  LEU A 192     -10.895 -17.680  10.391  1.00  1.110          C  
ATOM   3180  CG  LEU A 192      -9.377 -17.471  10.142  1.00  1.110          C  
ATOM   3181  CD1 LEU A 192      -9.093 -17.635   8.704  1.00  1.110          C  
ATOM   3182  CD2 LEU A 192      -8.954 -16.086  10.575  1.00  1.110          C  
ATOM   3183  H   LEU A 192     -10.474 -19.636  12.032  1.00  0.860          H  
ATOM   3184  HA  LEU A 192     -10.993 -16.761  12.323  1.00  0.980          H  
ATOM   3185 1HB  LEU A 192     -11.185 -18.625   9.941  1.00  1.330          H  
ATOM   3186 2HB  LEU A 192     -11.422 -16.878   9.876  1.00  1.330          H  
ATOM   3187  HG  LEU A 192      -8.798 -18.214  10.692  1.00  1.330          H  
ATOM   3188 1HD1 LEU A 192      -8.038 -17.471   8.553  1.00  1.330          H  
ATOM   3189 2HD1 LEU A 192      -9.368 -18.637   8.380  1.00  1.330          H  
ATOM   3190 3HD1 LEU A 192      -9.632 -16.933   8.142  1.00  1.330          H  
ATOM   3191 1HD2 LEU A 192      -7.905 -15.965  10.367  1.00  1.330          H  
ATOM   3192 2HD2 LEU A 192      -9.508 -15.342  10.028  1.00  1.330          H  
ATOM   3193 3HD2 LEU A 192      -9.120 -15.952  11.633  1.00  1.330          H  
ATOM   3194  N   THR A 193     -13.468 -18.818  12.291  1.00  0.250          N  
ATOM   3195  CA  THR A 193     -14.929 -18.866  12.390  1.00  0.340          C  
ATOM   3196  C   THR A 193     -15.370 -17.955  13.535  1.00  0.680          C  
ATOM   3197  O   THR A 193     -16.420 -17.311  13.488  1.00  0.780          O  
ATOM   3198  CB  THR A 193     -15.411 -20.315  12.615  1.00  0.440          C  
ATOM   3199  OG1 THR A 193     -14.828 -20.831  13.823  1.00  0.440          O  
ATOM   3200  CG2 THR A 193     -14.981 -21.198  11.430  1.00  0.440          C  
ATOM   3201  H   THR A 193     -12.949 -19.672  12.435  1.00  0.300          H  
ATOM   3202  HA  THR A 193     -15.362 -18.491  11.462  1.00  0.410          H  
ATOM   3203  HB  THR A 193     -16.498 -20.333  12.706  1.00  0.530          H  
ATOM   3204  HG1 THR A 193     -15.327 -20.502  14.583  1.00  0.530          H  
ATOM   3205 1HG2 THR A 193     -15.324 -22.222  11.594  1.00  0.530          H  
ATOM   3206 2HG2 THR A 193     -15.425 -20.812  10.508  1.00  0.530          H  
ATOM   3207 3HG2 THR A 193     -13.901 -21.194  11.335  1.00  0.530          H  
ATOM   3208  N   TYR A 194     -14.504 -17.832  14.529  1.00  0.980          N  
ATOM   3209  CA  TYR A 194     -14.680 -16.977  15.687  1.00  1.430          C  
ATOM   3210  C   TYR A 194     -15.029 -15.536  15.323  1.00  1.610          C  
ATOM   3211  O   TYR A 194     -15.791 -14.888  16.035  1.00  1.900          O  
ATOM   3212  CB  TYR A 194     -13.440 -17.018  16.567  1.00  1.820          C  
ATOM   3213  CG  TYR A 194     -13.512 -16.113  17.788  1.00  1.820          C  
ATOM   3214  CD1 TYR A 194     -14.361 -16.420  18.835  1.00  1.820          C  
ATOM   3215  CD2 TYR A 194     -12.700 -15.009  17.875  1.00  1.820          C  
ATOM   3216  CE1 TYR A 194     -14.400 -15.622  19.945  1.00  1.820          C  
ATOM   3217  CE2 TYR A 194     -12.733 -14.207  18.977  1.00  1.820          C  
ATOM   3218  CZ  TYR A 194     -13.579 -14.507  20.015  1.00  1.820          C  
ATOM   3219  OH  TYR A 194     -13.609 -13.703  21.130  1.00  1.820          O  
ATOM   3220  H   TYR A 194     -13.677 -18.419  14.499  1.00  1.180          H  
ATOM   3221  HA  TYR A 194     -15.514 -17.370  16.266  1.00  1.720          H  
ATOM   3222 1HB  TYR A 194     -13.271 -18.042  16.894  1.00  2.190          H  
ATOM   3223 2HB  TYR A 194     -12.572 -16.722  15.977  1.00  2.190          H  
ATOM   3224  HD1 TYR A 194     -14.997 -17.289  18.780  1.00  2.190          H  
ATOM   3225  HD2 TYR A 194     -12.030 -14.778  17.077  1.00  2.190          H  
ATOM   3226  HE1 TYR A 194     -15.072 -15.865  20.768  1.00  2.190          H  
ATOM   3227  HE2 TYR A 194     -12.084 -13.334  19.036  1.00  2.190          H  
ATOM   3228  HH  TYR A 194     -14.246 -14.051  21.762  1.00  2.190          H  
ATOM   3229  N   ILE A 195     -14.429 -14.994  14.259  1.00  1.540          N  
ATOM   3230  CA  ILE A 195     -14.641 -13.594  13.924  1.00  1.820          C  
ATOM   3231  C   ILE A 195     -15.702 -13.385  12.847  1.00  1.290          C  
ATOM   3232  O   ILE A 195     -15.894 -12.284  12.337  1.00  1.290          O  
ATOM   3233  CB  ILE A 195     -13.277 -12.943  13.618  1.00  2.440          C  
ATOM   3234  CG1 ILE A 195     -12.611 -13.635  12.412  1.00  2.440          C  
ATOM   3235  CG2 ILE A 195     -12.420 -12.996  14.847  1.00  2.440          C  
ATOM   3236  CD1 ILE A 195     -11.345 -12.991  11.923  1.00  2.440          C  
ATOM   3237  H   ILE A 195     -13.845 -15.560  13.636  1.00  1.850          H  
ATOM   3238  HA  ILE A 195     -15.003 -13.097  14.812  1.00  2.180          H  
ATOM   3239  HB  ILE A 195     -13.429 -11.909  13.353  1.00  2.920          H  
ATOM   3240 1HG1 ILE A 195     -12.362 -14.645  12.688  1.00  2.920          H  
ATOM   3241 2HG1 ILE A 195     -13.329 -13.671  11.593  1.00  2.920          H  
ATOM   3242 1HG2 ILE A 195     -11.465 -12.516  14.683  1.00  2.920          H  
ATOM   3243 2HG2 ILE A 195     -12.932 -12.489  15.664  1.00  2.920          H  
ATOM   3244 3HG2 ILE A 195     -12.266 -14.028  15.094  1.00  2.920          H  
ATOM   3245 1HD1 ILE A 195     -10.963 -13.560  11.081  1.00  2.920          H  
ATOM   3246 2HD1 ILE A 195     -11.504 -11.972  11.621  1.00  2.920          H  
ATOM   3247 3HD1 ILE A 195     -10.627 -13.002  12.710  1.00  2.920          H  
ATOM   3248  N   ALA A 196     -16.459 -14.443  12.546  1.00  0.950          N  
ATOM   3249  CA  ALA A 196     -17.594 -14.344  11.641  1.00  0.850          C  
ATOM   3250  C   ALA A 196     -18.851 -14.011  12.463  1.00  0.360          C  
ATOM   3251  O   ALA A 196     -19.949 -13.862  11.924  1.00  1.000          O  
ATOM   3252  CB  ALA A 196     -17.769 -15.640  10.871  1.00  1.230          C  
ATOM   3253  H   ALA A 196     -16.274 -15.356  12.976  1.00  1.140          H  
ATOM   3254  HA  ALA A 196     -17.411 -13.532  10.938  1.00  1.020          H  
ATOM   3255 1HB  ALA A 196     -18.615 -15.548  10.191  1.00  1.480          H  
ATOM   3256 2HB  ALA A 196     -16.863 -15.846  10.308  1.00  1.480          H  
ATOM   3257 3HB  ALA A 196     -17.951 -16.452  11.573  1.00  1.480          H  
ATOM   3258  N   THR A 197     -18.652 -13.938  13.778  1.00  0.720          N  
ATOM   3259  CA  THR A 197     -19.658 -13.698  14.801  1.00  1.100          C  
ATOM   3260  C   THR A 197     -19.924 -12.207  15.073  1.00  1.370          C  
ATOM   3261  O   THR A 197     -19.020 -11.419  15.331  1.00  1.270          O  
ATOM   3262  CB  THR A 197     -19.233 -14.464  16.084  1.00  1.390          C  
ATOM   3263  OG1 THR A 197     -19.234 -15.871  15.813  1.00  1.390          O  
ATOM   3264  CG2 THR A 197     -20.120 -14.185  17.243  1.00  1.390          C  
ATOM   3265  H   THR A 197     -17.702 -14.071  14.092  1.00  0.860          H  
ATOM   3266  HA  THR A 197     -20.591 -14.140  14.455  1.00  1.320          H  
ATOM   3267  HB  THR A 197     -18.221 -14.173  16.349  1.00  1.670          H  
ATOM   3268  HG1 THR A 197     -18.502 -16.093  15.221  1.00  1.670          H  
ATOM   3269 1HG2 THR A 197     -19.767 -14.749  18.105  1.00  1.670          H  
ATOM   3270 2HG2 THR A 197     -20.069 -13.161  17.462  1.00  1.670          H  
ATOM   3271 3HG2 THR A 197     -21.142 -14.475  17.010  1.00  1.670          H  
ATOM   3272  N   ARG A 198     -21.204 -11.838  15.082  1.00  2.280          N  
ATOM   3273  CA  ARG A 198     -21.667 -10.459  15.319  1.00  2.710          C  
ATOM   3274  C   ARG A 198     -21.334  -9.875  16.703  1.00  2.220          C  
ATOM   3275  O   ARG A 198     -21.393  -8.664  16.903  1.00  2.500          O  
ATOM   3276  CB  ARG A 198     -23.171 -10.369  15.114  1.00  3.620          C  
ATOM   3277  CG  ARG A 198     -24.018 -11.119  16.148  1.00  3.620          C  
ATOM   3278  CD  ARG A 198     -25.466 -11.070  15.808  1.00  3.620          C  
ATOM   3279  NE  ARG A 198     -26.290 -11.748  16.814  1.00  3.620          N  
ATOM   3280  CZ  ARG A 198     -26.573 -13.074  16.853  1.00  3.620          C  
ATOM   3281  NH1 ARG A 198     -26.107 -13.897  15.931  1.00  3.620          N  
ATOM   3282  NH2 ARG A 198     -27.332 -13.547  17.830  1.00  3.620          N  
ATOM   3283  H   ARG A 198     -21.890 -12.548  14.863  1.00  2.740          H  
ATOM   3284  HA  ARG A 198     -21.190  -9.824  14.571  1.00  3.250          H  
ATOM   3285 1HB  ARG A 198     -23.474  -9.322  15.138  1.00  4.350          H  
ATOM   3286 2HB  ARG A 198     -23.426 -10.758  14.129  1.00  4.350          H  
ATOM   3287 1HG  ARG A 198     -23.702 -12.158  16.202  1.00  4.350          H  
ATOM   3288 2HG  ARG A 198     -23.896 -10.656  17.129  1.00  4.350          H  
ATOM   3289 1HD  ARG A 198     -25.778 -10.025  15.769  1.00  4.350          H  
ATOM   3290 2HD  ARG A 198     -25.643 -11.528  14.838  1.00  4.350          H  
ATOM   3291  HE  ARG A 198     -26.675 -11.170  17.551  1.00  4.350          H  
ATOM   3292 1HH1 ARG A 198     -25.532 -13.548  15.182  1.00  4.350          H  
ATOM   3293 2HH1 ARG A 198     -26.331 -14.882  15.972  1.00  4.350          H  
ATOM   3294 1HH2 ARG A 198     -27.692 -12.921  18.538  1.00  4.350          H  
ATOM   3295 2HH2 ARG A 198     -27.554 -14.531  17.871  1.00  4.350          H  
ATOM   3296  N   SER A 199     -21.024 -10.743  17.655  1.00  2.250          N  
ATOM   3297  CA  SER A 199     -20.717 -10.382  19.040  1.00  2.650          C  
ATOM   3298  C   SER A 199     -19.254  -9.985  19.268  1.00  2.970          C  
ATOM   3299  O   SER A 199     -18.878  -9.621  20.385  1.00  3.580          O  
ATOM   3300  CB  SER A 199     -21.045 -11.539  19.973  1.00  3.550          C  
ATOM   3301  OG  SER A 199     -22.418 -11.842  19.965  1.00  3.550          O  
ATOM   3302  H   SER A 199     -21.009 -11.713  17.400  1.00  2.700          H  
ATOM   3303  HA  SER A 199     -21.342  -9.531  19.310  1.00  3.180          H  
ATOM   3304 1HB  SER A 199     -20.473 -12.414  19.684  1.00  4.260          H  
ATOM   3305 2HB  SER A 199     -20.740 -11.277  20.986  1.00  4.260          H  
ATOM   3306  HG  SER A 199     -22.539 -12.535  20.621  1.00  4.260          H  
ATOM   3307  N   VAL A 200     -18.420 -10.090  18.237  1.00  2.900          N  
ATOM   3308  CA  VAL A 200     -17.002  -9.760  18.345  1.00  3.440          C  
ATOM   3309  C   VAL A 200     -16.677  -8.699  17.298  1.00  2.850          C  
ATOM   3310  O   VAL A 200     -17.550  -8.300  16.538  1.00  3.050          O  
ATOM   3311  CB  VAL A 200     -16.095 -11.012  18.221  1.00  4.600          C  
ATOM   3312  CG1 VAL A 200     -16.421 -11.994  19.339  1.00  4.600          C  
ATOM   3313  CG2 VAL A 200     -16.276 -11.692  16.913  1.00  4.600          C  
ATOM   3314  H   VAL A 200     -18.789 -10.394  17.329  1.00  3.480          H  
ATOM   3315  HA  VAL A 200     -16.818  -9.326  19.328  1.00  4.130          H  
ATOM   3316  HB  VAL A 200     -15.061 -10.708  18.333  1.00  5.520          H  
ATOM   3317 1HG1 VAL A 200     -15.770 -12.856  19.261  1.00  5.520          H  
ATOM   3318 2HG1 VAL A 200     -16.275 -11.511  20.305  1.00  5.520          H  
ATOM   3319 3HG1 VAL A 200     -17.454 -12.318  19.249  1.00  5.520          H  
ATOM   3320 1HG2 VAL A 200     -15.621 -12.553  16.890  1.00  5.520          H  
ATOM   3321 2HG2 VAL A 200     -17.289 -12.018  16.831  1.00  5.520          H  
ATOM   3322 3HG2 VAL A 200     -16.041 -11.029  16.086  1.00  5.520          H  
ATOM   3323  N   VAL A 201     -15.424  -8.238  17.238  1.00  2.420          N  
ATOM   3324  CA  VAL A 201     -15.076  -7.169  16.291  1.00  1.930          C  
ATOM   3325  C   VAL A 201     -15.536  -7.480  14.874  1.00  1.660          C  
ATOM   3326  O   VAL A 201     -16.022  -6.592  14.170  1.00  2.000          O  
ATOM   3327  CB  VAL A 201     -13.545  -6.936  16.254  1.00  2.900          C  
ATOM   3328  CG1 VAL A 201     -13.168  -5.972  15.090  1.00  2.900          C  
ATOM   3329  CG2 VAL A 201     -13.087  -6.365  17.585  1.00  2.900          C  
ATOM   3330  H   VAL A 201     -14.732  -8.607  17.871  1.00  2.900          H  
ATOM   3331  HA  VAL A 201     -15.565  -6.251  16.618  1.00  2.320          H  
ATOM   3332  HB  VAL A 201     -13.042  -7.880  16.070  1.00  3.480          H  
ATOM   3333 1HG1 VAL A 201     -12.100  -5.818  15.075  1.00  3.480          H  
ATOM   3334 2HG1 VAL A 201     -13.468  -6.387  14.125  1.00  3.480          H  
ATOM   3335 3HG1 VAL A 201     -13.665  -5.017  15.240  1.00  3.480          H  
ATOM   3336 1HG2 VAL A 201     -12.007  -6.210  17.561  1.00  3.480          H  
ATOM   3337 2HG2 VAL A 201     -13.587  -5.412  17.761  1.00  3.480          H  
ATOM   3338 3HG2 VAL A 201     -13.331  -7.053  18.388  1.00  3.480          H  
ATOM   3339  N   GLY A 202     -15.347  -8.712  14.447  1.00  1.660          N  
ATOM   3340  CA  GLY A 202     -15.765  -9.122  13.127  1.00  2.190          C  
ATOM   3341  C   GLY A 202     -14.595  -9.547  12.282  1.00  1.680          C  
ATOM   3342  O   GLY A 202     -13.439  -9.250  12.586  1.00  1.410          O  
ATOM   3343  H   GLY A 202     -14.942  -9.382  15.080  1.00  1.990          H  
ATOM   3344 1HA  GLY A 202     -16.469  -9.950  13.218  1.00  2.630          H  
ATOM   3345 2HA  GLY A 202     -16.297  -8.307  12.641  1.00  2.630          H  
ATOM   3346  N   ALA A 203     -14.903 -10.155  11.144  1.00  1.670          N  
ATOM   3347  CA  ALA A 203     -13.900 -10.731  10.267  1.00  1.360          C  
ATOM   3348  C   ALA A 203     -12.841  -9.730   9.843  1.00  1.060          C  
ATOM   3349  O   ALA A 203     -11.657 -10.092   9.757  1.00  0.890          O  
ATOM   3350  CB  ALA A 203     -14.566 -11.346   9.063  1.00  2.030          C  
ATOM   3351  H   ALA A 203     -15.880 -10.333  10.957  1.00  2.000          H  
ATOM   3352  HA  ALA A 203     -13.424 -11.521  10.807  1.00  1.630          H  
ATOM   3353 1HB  ALA A 203     -13.822 -11.835   8.446  1.00  2.430          H  
ATOM   3354 2HB  ALA A 203     -15.287 -12.082   9.407  1.00  2.430          H  
ATOM   3355 3HB  ALA A 203     -15.074 -10.576   8.490  1.00  2.430          H  
ATOM   3356  N   LYS A 204     -13.223  -8.455   9.689  1.00  1.080          N  
ATOM   3357  CA  LYS A 204     -12.316  -7.398   9.239  1.00  0.840          C  
ATOM   3358  C   LYS A 204     -11.046  -7.301  10.087  1.00  0.840          C  
ATOM   3359  O   LYS A 204      -9.993  -6.874   9.597  1.00  0.660          O  
ATOM   3360  CB  LYS A 204     -13.046  -6.056   9.267  1.00  1.270          C  
ATOM   3361  CG  LYS A 204     -13.400  -5.545  10.678  1.00  1.270          C  
ATOM   3362  CD  LYS A 204     -14.183  -4.247  10.622  1.00  1.270          C  
ATOM   3363  CE  LYS A 204     -14.480  -3.734  12.022  1.00  1.270          C  
ATOM   3364  NZ  LYS A 204     -15.299  -2.491  11.998  1.00  1.270          N  
ATOM   3365  H   LYS A 204     -14.203  -8.229   9.814  1.00  1.300          H  
ATOM   3366  HA  LYS A 204     -12.031  -7.600   8.218  1.00  1.010          H  
ATOM   3367 1HB  LYS A 204     -12.431  -5.303   8.783  1.00  1.530          H  
ATOM   3368 2HB  LYS A 204     -13.972  -6.139   8.700  1.00  1.530          H  
ATOM   3369 1HG  LYS A 204     -13.985  -6.299  11.215  1.00  1.530          H  
ATOM   3370 2HG  LYS A 204     -12.489  -5.356  11.240  1.00  1.530          H  
ATOM   3371 1HD  LYS A 204     -13.603  -3.502  10.075  1.00  1.530          H  
ATOM   3372 2HD  LYS A 204     -15.122  -4.414  10.094  1.00  1.530          H  
ATOM   3373 1HE  LYS A 204     -15.018  -4.506  12.576  1.00  1.530          H  
ATOM   3374 2HE  LYS A 204     -13.538  -3.529  12.534  1.00  1.530          H  
ATOM   3375 1HZ  LYS A 204     -15.473  -2.191  12.949  1.00  1.530          H  
ATOM   3376 2HZ  LYS A 204     -14.806  -1.764  11.498  1.00  1.530          H  
ATOM   3377 3HZ  LYS A 204     -16.178  -2.680  11.539  1.00  1.530          H  
ATOM   3378  N   LEU A 205     -11.127  -7.772  11.343  1.00  1.240          N  
ATOM   3379  CA  LEU A 205     -10.033  -7.744  12.299  1.00  1.450          C  
ATOM   3380  C   LEU A 205      -8.796  -8.418  11.720  1.00  1.000          C  
ATOM   3381  O   LEU A 205      -7.672  -7.975  11.964  1.00  1.080          O  
ATOM   3382  CB  LEU A 205     -10.458  -8.494  13.582  1.00  1.950          C  
ATOM   3383  CG  LEU A 205      -9.448  -8.551  14.796  1.00  1.950          C  
ATOM   3384  CD1 LEU A 205      -9.182  -7.163  15.351  1.00  1.950          C  
ATOM   3385  CD2 LEU A 205     -10.018  -9.496  15.865  1.00  1.950          C  
ATOM   3386  H   LEU A 205     -12.014  -8.177  11.658  1.00  1.490          H  
ATOM   3387  HA  LEU A 205      -9.803  -6.706  12.525  1.00  1.740          H  
ATOM   3388 1HB  LEU A 205     -11.379  -8.047  13.938  1.00  2.340          H  
ATOM   3389 2HB  LEU A 205     -10.691  -9.525  13.302  1.00  2.340          H  
ATOM   3390  HG  LEU A 205      -8.502  -8.925  14.461  1.00  2.340          H  
ATOM   3391 1HD1 LEU A 205      -8.473  -7.237  16.177  1.00  2.340          H  
ATOM   3392 2HD1 LEU A 205      -8.760  -6.526  14.577  1.00  2.340          H  
ATOM   3393 3HD1 LEU A 205     -10.105  -6.732  15.712  1.00  2.340          H  
ATOM   3394 1HD2 LEU A 205      -9.318  -9.567  16.703  1.00  2.340          H  
ATOM   3395 2HD2 LEU A 205     -10.972  -9.118  16.220  1.00  2.340          H  
ATOM   3396 3HD2 LEU A 205     -10.158 -10.487  15.431  1.00  2.340          H  
ATOM   3397  N   LEU A 206      -8.999  -9.534  11.008  1.00  0.830          N  
ATOM   3398  CA  LEU A 206      -7.900 -10.290  10.415  1.00  0.570          C  
ATOM   3399  C   LEU A 206      -7.937 -10.156   8.885  1.00  0.420          C  
ATOM   3400  O   LEU A 206      -6.896 -10.139   8.238  1.00  0.270          O  
ATOM   3401  CB  LEU A 206      -7.951 -11.784  10.840  1.00  0.900          C  
ATOM   3402  CG  LEU A 206      -7.285 -12.193  12.216  1.00  0.900          C  
ATOM   3403  CD1 LEU A 206      -7.841 -11.424  13.299  1.00  0.900          C  
ATOM   3404  CD2 LEU A 206      -7.526 -13.639  12.542  1.00  0.900          C  
ATOM   3405  H   LEU A 206      -9.960  -9.825  10.838  1.00  1.000          H  
ATOM   3406  HA  LEU A 206      -6.957  -9.868  10.766  1.00  0.680          H  
ATOM   3407 1HB  LEU A 206      -8.970 -12.109  10.831  1.00  1.080          H  
ATOM   3408 2HB  LEU A 206      -7.409 -12.340  10.103  1.00  1.080          H  
ATOM   3409  HG  LEU A 206      -6.224 -12.011  12.161  1.00  1.080          H  
ATOM   3410 1HD1 LEU A 206      -7.369 -11.731  14.204  1.00  1.080          H  
ATOM   3411 2HD1 LEU A 206      -7.632 -10.399  13.125  1.00  1.080          H  
ATOM   3412 3HD1 LEU A 206      -8.905 -11.583  13.380  1.00  1.080          H  
ATOM   3413 1HD2 LEU A 206      -7.050 -13.881  13.497  1.00  1.080          H  
ATOM   3414 2HD2 LEU A 206      -8.576 -13.833  12.623  1.00  1.080          H  
ATOM   3415 3HD2 LEU A 206      -7.121 -14.248  11.794  1.00  1.080          H  
ATOM   3416  N   LEU A 207      -9.130 -10.008   8.294  1.00  0.510          N  
ATOM   3417  CA  LEU A 207      -9.252 -10.002   6.832  1.00  0.500          C  
ATOM   3418  C   LEU A 207      -8.475  -8.931   6.130  1.00  0.350          C  
ATOM   3419  O   LEU A 207      -7.998  -9.160   5.021  1.00  0.340          O  
ATOM   3420  CB  LEU A 207     -10.676  -9.709   6.364  1.00  0.700          C  
ATOM   3421  CG  LEU A 207     -11.772 -10.705   6.517  1.00  0.700          C  
ATOM   3422  CD1 LEU A 207     -13.064  -9.997   6.188  1.00  0.700          C  
ATOM   3423  CD2 LEU A 207     -11.594 -11.829   5.554  1.00  0.700          C  
ATOM   3424  H   LEU A 207      -9.978  -9.964   8.859  1.00  0.610          H  
ATOM   3425  HA  LEU A 207      -8.916 -10.960   6.455  1.00  0.600          H  
ATOM   3426 1HB  LEU A 207     -10.984  -8.831   6.858  1.00  0.840          H  
ATOM   3427 2HB  LEU A 207     -10.612  -9.468   5.339  1.00  0.840          H  
ATOM   3428  HG  LEU A 207     -11.787 -11.090   7.520  1.00  0.840          H  
ATOM   3429 1HD1 LEU A 207     -13.879 -10.679   6.272  1.00  0.840          H  
ATOM   3430 2HD1 LEU A 207     -13.222  -9.169   6.866  1.00  0.840          H  
ATOM   3431 3HD1 LEU A 207     -13.016  -9.621   5.169  1.00  0.840          H  
ATOM   3432 1HD2 LEU A 207     -12.408 -12.544   5.657  1.00  0.840          H  
ATOM   3433 2HD2 LEU A 207     -11.585 -11.438   4.561  1.00  0.840          H  
ATOM   3434 3HD2 LEU A 207     -10.674 -12.304   5.744  1.00  0.840          H  
ATOM   3435  N   LEU A 208      -8.383  -7.751   6.729  1.00  0.390          N  
ATOM   3436  CA  LEU A 208      -7.743  -6.633   6.064  1.00  0.420          C  
ATOM   3437  C   LEU A 208      -6.274  -6.423   6.448  1.00  0.360          C  
ATOM   3438  O   LEU A 208      -5.676  -5.418   6.055  1.00  0.450          O  
ATOM   3439  CB  LEU A 208      -8.562  -5.384   6.387  1.00  0.580          C  
ATOM   3440  CG  LEU A 208     -10.084  -5.459   5.986  1.00  0.580          C  
ATOM   3441  CD1 LEU A 208     -10.760  -4.182   6.428  1.00  0.580          C  
ATOM   3442  CD2 LEU A 208     -10.261  -5.698   4.476  1.00  0.580          C  
ATOM   3443  H   LEU A 208      -8.810  -7.602   7.652  1.00  0.470          H  
ATOM   3444  HA  LEU A 208      -7.767  -6.812   4.998  1.00  0.500          H  
ATOM   3445 1HB  LEU A 208      -8.510  -5.210   7.465  1.00  0.690          H  
ATOM   3446 2HB  LEU A 208      -8.117  -4.531   5.876  1.00  0.690          H  
ATOM   3447  HG  LEU A 208     -10.552  -6.278   6.529  1.00  0.690          H  
ATOM   3448 1HD1 LEU A 208     -11.823  -4.230   6.191  1.00  0.690          H  
ATOM   3449 2HD1 LEU A 208     -10.635  -4.060   7.505  1.00  0.690          H  
ATOM   3450 3HD1 LEU A 208     -10.312  -3.334   5.913  1.00  0.690          H  
ATOM   3451 1HD2 LEU A 208     -11.324  -5.746   4.244  1.00  0.690          H  
ATOM   3452 2HD2 LEU A 208      -9.809  -4.877   3.926  1.00  0.690          H  
ATOM   3453 3HD2 LEU A 208      -9.798  -6.634   4.178  1.00  0.690          H  
ATOM   3454  N   SER A 209      -5.701  -7.333   7.239  1.00  0.280          N  
ATOM   3455  CA  SER A 209      -4.320  -7.193   7.690  1.00  0.320          C  
ATOM   3456  C   SER A 209      -3.357  -7.995   6.805  1.00  0.300          C  
ATOM   3457  O   SER A 209      -3.500  -9.211   6.702  1.00  0.350          O  
ATOM   3458  CB  SER A 209      -4.212  -7.645   9.131  1.00  0.430          C  
ATOM   3459  OG  SER A 209      -2.875  -7.663   9.563  1.00  0.430          O  
ATOM   3460  H   SER A 209      -6.228  -8.167   7.527  1.00  0.340          H  
ATOM   3461  HA  SER A 209      -4.085  -6.137   7.654  1.00  0.380          H  
ATOM   3462 1HB  SER A 209      -4.793  -6.972   9.764  1.00  0.520          H  
ATOM   3463 2HB  SER A 209      -4.650  -8.634   9.235  1.00  0.520          H  
ATOM   3464  HG  SER A 209      -2.908  -7.968  10.480  1.00  0.520          H  
ATOM   3465  N   PRO A 210      -2.319  -7.401   6.184  1.00  0.230          N  
ATOM   3466  CA  PRO A 210      -1.443  -8.113   5.269  1.00  0.230          C  
ATOM   3467  C   PRO A 210      -0.734  -9.333   5.883  1.00  0.230          C  
ATOM   3468  O   PRO A 210      -0.487 -10.291   5.160  1.00  0.400          O  
ATOM   3469  CB  PRO A 210      -0.453  -7.017   4.842  1.00  0.350          C  
ATOM   3470  CG  PRO A 210      -0.536  -5.966   5.923  1.00  0.350          C  
ATOM   3471  CD  PRO A 210      -1.968  -6.004   6.418  1.00  0.350          C  
ATOM   3472  HA  PRO A 210      -2.031  -8.425   4.398  1.00  0.280          H  
ATOM   3473 1HB  PRO A 210       0.563  -7.443   4.745  1.00  0.410          H  
ATOM   3474 2HB  PRO A 210      -0.729  -6.624   3.854  1.00  0.410          H  
ATOM   3475 1HG  PRO A 210       0.189  -6.195   6.715  1.00  0.410          H  
ATOM   3476 2HG  PRO A 210      -0.261  -4.986   5.511  1.00  0.410          H  
ATOM   3477 1HD  PRO A 210      -1.961  -5.763   7.494  1.00  0.410          H  
ATOM   3478 2HD  PRO A 210      -2.627  -5.334   5.833  1.00  0.410          H  
ATOM   3479  N   ILE A 211      -0.488  -9.376   7.204  1.00  0.170          N  
ATOM   3480  CA  ILE A 211       0.141 -10.590   7.734  1.00  0.210          C  
ATOM   3481  C   ILE A 211      -0.892 -11.683   7.795  1.00  0.180          C  
ATOM   3482  O   ILE A 211      -0.614 -12.829   7.445  1.00  0.230          O  
ATOM   3483  CB  ILE A 211       0.793 -10.449   9.128  1.00  0.280          C  
ATOM   3484  CG1 ILE A 211       1.975  -9.427   9.137  1.00  0.280          C  
ATOM   3485  CG2 ILE A 211       1.292 -11.858   9.553  1.00  0.280          C  
ATOM   3486  CD1 ILE A 211       3.139  -9.780   8.243  1.00  0.280          C  
ATOM   3487  H   ILE A 211      -0.678  -8.590   7.814  1.00  0.200          H  
ATOM   3488  HA  ILE A 211       0.904 -10.919   7.038  1.00  0.250          H  
ATOM   3489  HB  ILE A 211       0.063 -10.096   9.858  1.00  0.330          H  
ATOM   3490 1HG1 ILE A 211       1.600  -8.452   8.837  1.00  0.330          H  
ATOM   3491 2HG1 ILE A 211       2.359  -9.353  10.158  1.00  0.330          H  
ATOM   3492 1HG2 ILE A 211       1.745 -11.811  10.487  1.00  0.330          H  
ATOM   3493 2HG2 ILE A 211       0.473 -12.549   9.614  1.00  0.330          H  
ATOM   3494 3HG2 ILE A 211       2.006 -12.235   8.835  1.00  0.330          H  
ATOM   3495 1HD1 ILE A 211       3.887  -9.046   8.342  1.00  0.330          H  
ATOM   3496 2HD1 ILE A 211       3.560 -10.724   8.545  1.00  0.330          H  
ATOM   3497 3HD1 ILE A 211       2.831  -9.827   7.204  1.00  0.330          H  
ATOM   3498  N   ALA A 212      -2.065 -11.347   8.314  1.00  0.160          N  
ATOM   3499  CA  ALA A 212      -3.138 -12.309   8.431  1.00  0.190          C  
ATOM   3500  C   ALA A 212      -3.513 -12.871   7.073  1.00  0.240          C  
ATOM   3501  O   ALA A 212      -3.805 -14.066   6.944  1.00  0.300          O  
ATOM   3502  CB  ALA A 212      -4.345 -11.646   9.050  1.00  0.250          C  
ATOM   3503  H   ALA A 212      -2.212 -10.388   8.609  1.00  0.190          H  
ATOM   3504  HA  ALA A 212      -2.784 -13.126   9.041  1.00  0.230          H  
ATOM   3505 1HB  ALA A 212      -5.161 -12.352   9.140  1.00  0.300          H  
ATOM   3506 2HB  ALA A 212      -4.099 -11.239  10.029  1.00  0.300          H  
ATOM   3507 3HB  ALA A 212      -4.642 -10.844   8.396  1.00  0.300          H  
ATOM   3508  N   GLN A 213      -3.476 -12.019   6.052  1.00  0.240          N  
ATOM   3509  CA  GLN A 213      -3.802 -12.444   4.710  1.00  0.270          C  
ATOM   3510  C   GLN A 213      -2.782 -13.454   4.219  1.00  0.270          C  
ATOM   3511  O   GLN A 213      -3.151 -14.519   3.716  1.00  0.280          O  
ATOM   3512  CB  GLN A 213      -3.864 -11.226   3.818  1.00  0.370          C  
ATOM   3513  CG  GLN A 213      -5.047 -10.341   4.128  1.00  0.370          C  
ATOM   3514  CD  GLN A 213      -4.957  -9.075   3.411  1.00  0.370          C  
ATOM   3515  OE1 GLN A 213      -3.911  -8.783   2.839  1.00  0.370          O  
ATOM   3516  NE2 GLN A 213      -6.007  -8.310   3.433  1.00  0.370          N  
ATOM   3517  H   GLN A 213      -3.256 -11.034   6.237  1.00  0.290          H  
ATOM   3518  HA  GLN A 213      -4.764 -12.913   4.725  1.00  0.320          H  
ATOM   3519 1HB  GLN A 213      -2.959 -10.640   3.959  1.00  0.440          H  
ATOM   3520 2HB  GLN A 213      -3.902 -11.521   2.773  1.00  0.440          H  
ATOM   3521 1HG  GLN A 213      -5.961 -10.839   3.823  1.00  0.440          H  
ATOM   3522 2HG  GLN A 213      -5.104 -10.137   5.187  1.00  0.440          H  
ATOM   3523 1HE2 GLN A 213      -6.011  -7.428   2.972  1.00  0.440          H  
ATOM   3524 2HE2 GLN A 213      -6.817  -8.605   3.960  1.00  0.440          H  
ATOM   3525  N   ILE A 214      -1.504 -13.182   4.480  1.00  0.250          N  
ATOM   3526  CA  ILE A 214      -0.432 -14.089   4.108  1.00  0.210          C  
ATOM   3527  C   ILE A 214      -0.581 -15.416   4.819  1.00  0.200          C  
ATOM   3528  O   ILE A 214      -0.397 -16.469   4.203  1.00  0.180          O  
ATOM   3529  CB  ILE A 214       0.940 -13.463   4.393  1.00  0.310          C  
ATOM   3530  CG1 ILE A 214       1.143 -12.285   3.411  1.00  0.310          C  
ATOM   3531  CG2 ILE A 214       2.062 -14.519   4.284  1.00  0.310          C  
ATOM   3532  CD1 ILE A 214       2.270 -11.390   3.765  1.00  0.310          C  
ATOM   3533  H   ILE A 214      -1.270 -12.269   4.887  1.00  0.300          H  
ATOM   3534  HA  ILE A 214      -0.502 -14.266   3.037  1.00  0.250          H  
ATOM   3535  HB  ILE A 214       0.938 -13.049   5.401  1.00  0.370          H  
ATOM   3536 1HG1 ILE A 214       1.334 -12.689   2.410  1.00  0.370          H  
ATOM   3537 2HG1 ILE A 214       0.236 -11.701   3.364  1.00  0.370          H  
ATOM   3538 1HG2 ILE A 214       3.013 -14.081   4.495  1.00  0.370          H  
ATOM   3539 2HG2 ILE A 214       1.897 -15.318   4.984  1.00  0.370          H  
ATOM   3540 3HG2 ILE A 214       2.064 -14.908   3.292  1.00  0.370          H  
ATOM   3541 1HD1 ILE A 214       2.347 -10.593   3.023  1.00  0.370          H  
ATOM   3542 2HD1 ILE A 214       2.106 -10.953   4.750  1.00  0.370          H  
ATOM   3543 3HD1 ILE A 214       3.152 -11.961   3.766  1.00  0.370          H  
ATOM   3544  N   ILE A 215      -0.860 -15.382   6.121  1.00  0.230          N  
ATOM   3545  CA  ILE A 215      -1.026 -16.607   6.873  1.00  0.230          C  
ATOM   3546  C   ILE A 215      -2.174 -17.446   6.397  1.00  0.220          C  
ATOM   3547  O   ILE A 215      -2.014 -18.658   6.254  1.00  0.210          O  
ATOM   3548  CB  ILE A 215      -1.206 -16.379   8.379  1.00  0.320          C  
ATOM   3549  CG1 ILE A 215       0.083 -15.844   8.952  1.00  0.320          C  
ATOM   3550  CG2 ILE A 215      -1.650 -17.712   9.072  1.00  0.320          C  
ATOM   3551  CD1 ILE A 215      -0.010 -15.298  10.333  1.00  0.320          C  
ATOM   3552  H   ILE A 215      -0.962 -14.471   6.584  1.00  0.280          H  
ATOM   3553  HA  ILE A 215      -0.115 -17.195   6.738  1.00  0.280          H  
ATOM   3554  HB  ILE A 215      -1.968 -15.612   8.538  1.00  0.390          H  
ATOM   3555 1HG1 ILE A 215       0.797 -16.646   8.964  1.00  0.390          H  
ATOM   3556 2HG1 ILE A 215       0.445 -15.059   8.302  1.00  0.390          H  
ATOM   3557 1HG2 ILE A 215      -1.782 -17.553  10.136  1.00  0.390          H  
ATOM   3558 2HG2 ILE A 215      -2.593 -18.073   8.677  1.00  0.390          H  
ATOM   3559 3HG2 ILE A 215      -0.887 -18.475   8.902  1.00  0.390          H  
ATOM   3560 1HD1 ILE A 215       0.974 -14.940  10.649  1.00  0.390          H  
ATOM   3561 2HD1 ILE A 215      -0.705 -14.483  10.310  1.00  0.390          H  
ATOM   3562 3HD1 ILE A 215      -0.347 -16.051  11.037  1.00  0.390          H  
ATOM   3563  N   GLN A 216      -3.360 -16.854   6.211  1.00  0.240          N  
ATOM   3564  CA  GLN A 216      -4.441 -17.725   5.810  1.00  0.270          C  
ATOM   3565  C   GLN A 216      -4.213 -18.262   4.416  1.00  0.240          C  
ATOM   3566  O   GLN A 216      -4.573 -19.412   4.154  1.00  0.240          O  
ATOM   3567  CB  GLN A 216      -5.812 -17.082   5.944  1.00  0.370          C  
ATOM   3568  CG  GLN A 216      -6.968 -18.090   5.715  1.00  0.370          C  
ATOM   3569  CD  GLN A 216      -6.930 -19.261   6.758  1.00  0.370          C  
ATOM   3570  OE1 GLN A 216      -6.325 -19.109   7.838  1.00  0.370          O  
ATOM   3571  NE2 GLN A 216      -7.581 -20.376   6.470  1.00  0.370          N  
ATOM   3572  H   GLN A 216      -3.488 -15.847   6.349  1.00  0.290          H  
ATOM   3573  HA  GLN A 216      -4.422 -18.578   6.478  1.00  0.320          H  
ATOM   3574 1HB  GLN A 216      -5.920 -16.627   6.931  1.00  0.440          H  
ATOM   3575 2HB  GLN A 216      -5.897 -16.291   5.206  1.00  0.440          H  
ATOM   3576 1HG  GLN A 216      -7.919 -17.571   5.819  1.00  0.440          H  
ATOM   3577 2HG  GLN A 216      -6.887 -18.514   4.718  1.00  0.440          H  
ATOM   3578 1HE2 GLN A 216      -7.595 -21.133   7.116  1.00  0.440          H  
ATOM   3579 2HE2 GLN A 216      -8.078 -20.482   5.588  1.00  0.440          H  
ATOM   3580  N   ASP A 217      -3.633 -17.469   3.501  1.00  0.210          N  
ATOM   3581  CA  ASP A 217      -3.363 -18.039   2.199  1.00  0.210          C  
ATOM   3582  C   ASP A 217      -2.337 -19.155   2.328  1.00  0.210          C  
ATOM   3583  O   ASP A 217      -2.530 -20.224   1.762  1.00  0.190          O  
ATOM   3584  CB  ASP A 217      -2.876 -17.001   1.197  1.00  0.290          C  
ATOM   3585  CG  ASP A 217      -3.951 -16.077   0.622  1.00  0.290          C  
ATOM   3586  OD1 ASP A 217      -5.118 -16.385   0.723  1.00  0.290          O  
ATOM   3587  OD2 ASP A 217      -3.579 -15.081   0.051  1.00  0.290          O  
ATOM   3588  H   ASP A 217      -3.392 -16.491   3.696  1.00  0.250          H  
ATOM   3589  HA  ASP A 217      -4.286 -18.466   1.812  1.00  0.250          H  
ATOM   3590 1HB  ASP A 217      -2.127 -16.381   1.693  1.00  0.350          H  
ATOM   3591 2HB  ASP A 217      -2.392 -17.509   0.372  1.00  0.350          H  
ATOM   3592  N   MET A 218      -1.305 -18.990   3.172  1.00  0.270          N  
ATOM   3593  CA  MET A 218      -0.317 -20.058   3.303  1.00  0.290          C  
ATOM   3594  C   MET A 218      -1.010 -21.300   3.796  1.00  0.290          C  
ATOM   3595  O   MET A 218      -0.763 -22.402   3.298  1.00  0.260          O  
ATOM   3596  CB  MET A 218       0.778 -19.667   4.295  1.00  0.400          C  
ATOM   3597  CG  MET A 218       1.970 -20.638   4.356  1.00  0.400          C  
ATOM   3598  SD  MET A 218       2.936 -20.679   2.827  1.00  0.400          S  
ATOM   3599  CE  MET A 218       3.797 -19.116   2.880  1.00  0.400          C  
ATOM   3600  H   MET A 218      -1.148 -18.102   3.654  1.00  0.320          H  
ATOM   3601  HA  MET A 218       0.115 -20.273   2.333  1.00  0.350          H  
ATOM   3602 1HB  MET A 218       1.131 -18.668   4.067  1.00  0.480          H  
ATOM   3603 2HB  MET A 218       0.347 -19.622   5.301  1.00  0.480          H  
ATOM   3604 1HG  MET A 218       2.627 -20.376   5.173  1.00  0.480          H  
ATOM   3605 2HG  MET A 218       1.592 -21.640   4.542  1.00  0.480          H  
ATOM   3606 1HE  MET A 218       4.439 -19.020   1.997  1.00  0.480          H  
ATOM   3607 2HE  MET A 218       3.087 -18.303   2.901  1.00  0.480          H  
ATOM   3608 3HE  MET A 218       4.404 -19.070   3.773  1.00  0.480          H  
ATOM   3609  N   ARG A 219      -1.896 -21.138   4.774  1.00  0.360          N  
ATOM   3610  CA  ARG A 219      -2.627 -22.256   5.308  1.00  0.460          C  
ATOM   3611  C   ARG A 219      -3.455 -22.925   4.204  1.00  0.490          C  
ATOM   3612  O   ARG A 219      -3.378 -24.140   4.037  1.00  0.580          O  
ATOM   3613  CB  ARG A 219      -3.476 -21.811   6.503  1.00  0.600          C  
ATOM   3614  CG  ARG A 219      -4.184 -22.926   7.213  1.00  0.600          C  
ATOM   3615  CD  ARG A 219      -4.890 -22.539   8.498  1.00  0.600          C  
ATOM   3616  NE  ARG A 219      -3.958 -22.152   9.594  1.00  0.600          N  
ATOM   3617  CZ  ARG A 219      -3.802 -20.945  10.218  1.00  0.600          C  
ATOM   3618  NH1 ARG A 219      -4.515 -19.881   9.961  1.00  0.600          N  
ATOM   3619  NH2 ARG A 219      -2.897 -20.829  11.174  1.00  0.600          N  
ATOM   3620  H   ARG A 219      -2.045 -20.207   5.175  1.00  0.430          H  
ATOM   3621  HA  ARG A 219      -1.913 -22.984   5.675  1.00  0.550          H  
ATOM   3622 1HB  ARG A 219      -2.849 -21.283   7.220  1.00  0.720          H  
ATOM   3623 2HB  ARG A 219      -4.237 -21.107   6.161  1.00  0.720          H  
ATOM   3624 1HG  ARG A 219      -4.926 -23.358   6.540  1.00  0.720          H  
ATOM   3625 2HG  ARG A 219      -3.449 -23.689   7.468  1.00  0.720          H  
ATOM   3626 1HD  ARG A 219      -5.548 -21.702   8.297  1.00  0.720          H  
ATOM   3627 2HD  ARG A 219      -5.484 -23.385   8.844  1.00  0.720          H  
ATOM   3628  HE  ARG A 219      -3.332 -22.877   9.904  1.00  0.720          H  
ATOM   3629 1HH1 ARG A 219      -5.245 -19.857   9.233  1.00  0.720          H  
ATOM   3630 2HH1 ARG A 219      -4.310 -19.046  10.536  1.00  0.720          H  
ATOM   3631 1HH2 ARG A 219      -2.285 -21.623  11.431  1.00  0.720          H  
ATOM   3632 2HH2 ARG A 219      -2.809 -19.925  11.667  1.00  0.720          H  
ATOM   3633  N   HIS A 220      -4.188 -22.147   3.391  1.00  0.480          N  
ATOM   3634  CA  HIS A 220      -5.001 -22.732   2.318  1.00  0.600          C  
ATOM   3635  C   HIS A 220      -4.187 -23.407   1.209  1.00  0.590          C  
ATOM   3636  O   HIS A 220      -4.604 -24.442   0.684  1.00  0.710          O  
ATOM   3637  CB  HIS A 220      -5.898 -21.674   1.660  1.00  0.790          C  
ATOM   3638  CG  HIS A 220      -7.083 -21.241   2.474  1.00  0.790          C  
ATOM   3639  ND1 HIS A 220      -7.811 -20.103   2.173  1.00  0.790          N  
ATOM   3640  CD2 HIS A 220      -7.672 -21.791   3.553  1.00  0.790          C  
ATOM   3641  CE1 HIS A 220      -8.803 -19.977   3.038  1.00  0.790          C  
ATOM   3642  NE2 HIS A 220      -8.739 -20.982   3.893  1.00  0.790          N  
ATOM   3643  H   HIS A 220      -4.226 -21.137   3.565  1.00  0.580          H  
ATOM   3644  HA  HIS A 220      -5.644 -23.499   2.746  1.00  0.720          H  
ATOM   3645 1HB  HIS A 220      -5.296 -20.788   1.451  1.00  0.950          H  
ATOM   3646 2HB  HIS A 220      -6.260 -22.053   0.708  1.00  0.950          H  
ATOM   3647  HD1 HIS A 220      -7.399 -19.305   1.734  1.00  0.950          H  
ATOM   3648  HD2 HIS A 220      -7.454 -22.682   4.141  1.00  0.950          H  
ATOM   3649  HE1 HIS A 220      -9.495 -19.135   2.970  1.00  0.950          H  
ATOM   3650  N   ILE A 221      -3.043 -22.832   0.837  1.00  0.460          N  
ATOM   3651  CA  ILE A 221      -2.219 -23.420  -0.212  1.00  0.530          C  
ATOM   3652  C   ILE A 221      -1.619 -24.744   0.255  1.00  0.590          C  
ATOM   3653  O   ILE A 221      -1.568 -25.695  -0.517  1.00  0.850          O  
ATOM   3654  CB  ILE A 221      -1.054 -22.483  -0.687  1.00  0.710          C  
ATOM   3655  CG1 ILE A 221      -1.584 -21.130  -1.320  1.00  0.710          C  
ATOM   3656  CG2 ILE A 221      -0.134 -23.234  -1.741  1.00  0.710          C  
ATOM   3657  CD1 ILE A 221      -2.482 -21.250  -2.527  1.00  0.710          C  
ATOM   3658  H   ILE A 221      -2.773 -21.952   1.276  1.00  0.550          H  
ATOM   3659  HA  ILE A 221      -2.854 -23.640  -1.064  1.00  0.640          H  
ATOM   3660  HB  ILE A 221      -0.454 -22.204   0.186  1.00  0.860          H  
ATOM   3661 1HG1 ILE A 221      -2.131 -20.592  -0.569  1.00  0.860          H  
ATOM   3662 2HG1 ILE A 221      -0.714 -20.532  -1.606  1.00  0.860          H  
ATOM   3663 1HG2 ILE A 221       0.677 -22.577  -2.047  1.00  0.860          H  
ATOM   3664 2HG2 ILE A 221       0.280 -24.129  -1.306  1.00  0.860          H  
ATOM   3665 3HG2 ILE A 221      -0.720 -23.511  -2.613  1.00  0.860          H  
ATOM   3666 1HD1 ILE A 221      -2.763 -20.250  -2.858  1.00  0.860          H  
ATOM   3667 2HD1 ILE A 221      -1.967 -21.754  -3.324  1.00  0.860          H  
ATOM   3668 3HD1 ILE A 221      -3.381 -21.803  -2.272  1.00  0.860          H  
ATOM   3669  N   LEU A 222      -1.113 -24.785   1.491  1.00  0.450          N  
ATOM   3670  CA  LEU A 222      -0.438 -25.967   2.016  1.00  0.530          C  
ATOM   3671  C   LEU A 222      -1.303 -27.090   2.620  1.00  0.630          C  
ATOM   3672  O   LEU A 222      -1.056 -28.264   2.338  1.00  0.700          O  
ATOM   3673  CB  LEU A 222       0.554 -25.487   3.072  1.00  0.710          C  
ATOM   3674  CG  LEU A 222       1.954 -25.089   2.592  1.00  0.710          C  
ATOM   3675  CD1 LEU A 222       1.882 -23.935   1.616  1.00  0.710          C  
ATOM   3676  CD2 LEU A 222       2.758 -24.709   3.767  1.00  0.710          C  
ATOM   3677  H   LEU A 222      -1.158 -23.943   2.072  1.00  0.540          H  
ATOM   3678  HA  LEU A 222       0.118 -26.407   1.196  1.00  0.640          H  
ATOM   3679 1HB  LEU A 222       0.125 -24.626   3.566  1.00  0.850          H  
ATOM   3680 2HB  LEU A 222       0.658 -26.226   3.797  1.00  0.850          H  
ATOM   3681  HG  LEU A 222       2.416 -25.912   2.107  1.00  0.850          H  
ATOM   3682 1HD1 LEU A 222       2.877 -23.662   1.319  1.00  0.850          H  
ATOM   3683 2HD1 LEU A 222       1.325 -24.215   0.747  1.00  0.850          H  
ATOM   3684 3HD1 LEU A 222       1.404 -23.083   2.094  1.00  0.850          H  
ATOM   3685 1HD2 LEU A 222       3.759 -24.431   3.449  1.00  0.850          H  
ATOM   3686 2HD2 LEU A 222       2.287 -23.867   4.261  1.00  0.850          H  
ATOM   3687 3HD2 LEU A 222       2.813 -25.548   4.450  1.00  0.850          H  
ATOM   3688  N   ILE A 223      -2.269 -26.784   3.489  1.00  0.660          N  
ATOM   3689  CA  ILE A 223      -3.064 -27.853   4.113  1.00  0.740          C  
ATOM   3690  C   ILE A 223      -4.515 -27.795   3.640  1.00  0.520          C  
ATOM   3691  O   ILE A 223      -5.203 -26.798   3.838  1.00  1.120          O  
ATOM   3692  CB  ILE A 223      -2.927 -27.824   5.672  1.00  1.000          C  
ATOM   3693  CG1 ILE A 223      -3.781 -28.980   6.308  1.00  1.000          C  
ATOM   3694  CG2 ILE A 223      -3.256 -26.435   6.263  1.00  1.000          C  
ATOM   3695  CD1 ILE A 223      -3.474 -29.288   7.799  1.00  1.000          C  
ATOM   3696  H   ILE A 223      -2.481 -25.808   3.700  1.00  0.790          H  
ATOM   3697  HA  ILE A 223      -2.664 -28.809   3.788  1.00  0.890          H  
ATOM   3698  HB  ILE A 223      -1.902 -28.047   5.916  1.00  1.200          H  
ATOM   3699 1HG1 ILE A 223      -4.843 -28.717   6.222  1.00  1.200          H  
ATOM   3700 2HG1 ILE A 223      -3.605 -29.891   5.735  1.00  1.200          H  
ATOM   3701 1HG2 ILE A 223      -3.106 -26.438   7.336  1.00  1.200          H  
ATOM   3702 2HG2 ILE A 223      -2.596 -25.697   5.820  1.00  1.200          H  
ATOM   3703 3HG2 ILE A 223      -4.290 -26.168   6.046  1.00  1.200          H  
ATOM   3704 1HD1 ILE A 223      -4.115 -30.105   8.120  1.00  1.200          H  
ATOM   3705 2HD1 ILE A 223      -2.432 -29.585   7.902  1.00  1.200          H  
ATOM   3706 3HD1 ILE A 223      -3.666 -28.414   8.416  1.00  1.200          H  
ATOM   3707  N   ASP A 224      -5.012 -28.902   3.083  1.00  0.270          N  
ATOM   3708  CA  ASP A 224      -6.357 -28.889   2.521  1.00  0.540          C  
ATOM   3709  C   ASP A 224      -7.422 -28.404   3.516  1.00  0.700          C  
ATOM   3710  O   ASP A 224      -7.561 -28.993   4.592  1.00  0.720          O  
ATOM   3711  CB  ASP A 224      -6.778 -30.300   2.079  1.00  0.650          C  
ATOM   3712  CG  ASP A 224      -6.040 -30.852   0.846  1.00  0.650          C  
ATOM   3713  OD1 ASP A 224      -5.342 -30.114   0.203  1.00  0.650          O  
ATOM   3714  OD2 ASP A 224      -6.198 -32.029   0.571  1.00  0.650          O  
ATOM   3715  H   ASP A 224      -4.418 -29.712   2.974  1.00  0.320          H  
ATOM   3716  HA  ASP A 224      -6.314 -28.268   1.637  1.00  0.650          H  
ATOM   3717 1HB  ASP A 224      -6.629 -30.994   2.907  1.00  0.780          H  
ATOM   3718 2HB  ASP A 224      -7.850 -30.292   1.861  1.00  0.780          H  
ATOM   3719  N   PRO A 225      -8.186 -27.339   3.195  1.00  1.020          N  
ATOM   3720  CA  PRO A 225      -9.274 -26.803   3.985  1.00  1.350          C  
ATOM   3721  C   PRO A 225     -10.507 -27.658   3.772  1.00  1.550          C  
ATOM   3722  O   PRO A 225     -10.635 -28.283   2.718  1.00  1.550          O  
ATOM   3723  CB  PRO A 225      -9.440 -25.392   3.417  1.00  2.030          C  
ATOM   3724  CG  PRO A 225      -9.057 -25.533   1.962  1.00  2.030          C  
ATOM   3725  CD  PRO A 225      -7.942 -26.579   1.941  1.00  2.030          C  
ATOM   3726  HA  PRO A 225      -8.980 -26.787   5.046  1.00  1.620          H  
ATOM   3727 1HB  PRO A 225     -10.477 -25.047   3.556  1.00  2.430          H  
ATOM   3728 2HB  PRO A 225      -8.793 -24.695   3.961  1.00  2.430          H  
ATOM   3729 1HG  PRO A 225      -9.934 -25.847   1.372  1.00  2.430          H  
ATOM   3730 2HG  PRO A 225      -8.735 -24.558   1.560  1.00  2.430          H  
ATOM   3731 1HD  PRO A 225      -8.102 -27.219   1.058  1.00  2.430          H  
ATOM   3732 2HD  PRO A 225      -6.938 -26.094   1.954  1.00  2.430          H  
ATOM   3733  N   ALA A 226     -11.439 -27.639   4.714  1.00  1.740          N  
ATOM   3734  CA  ALA A 226     -12.740 -28.270   4.490  1.00  1.940          C  
ATOM   3735  C   ALA A 226     -13.768 -27.715   5.464  1.00  1.090          C  
ATOM   3736  O   ALA A 226     -14.318 -28.458   6.275  1.00  0.480          O  
ATOM   3737  CB  ALA A 226     -12.650 -29.786   4.614  1.00  2.640          C  
ATOM   3738  H   ALA A 226     -11.267 -27.122   5.566  1.00  2.090          H  
ATOM   3739  HA  ALA A 226     -13.066 -28.021   3.480  1.00  2.330          H  
ATOM   3740 1HB  ALA A 226     -13.629 -30.220   4.416  1.00  3.160          H  
ATOM   3741 2HB  ALA A 226     -11.932 -30.170   3.889  1.00  3.160          H  
ATOM   3742 3HB  ALA A 226     -12.336 -30.065   5.599  1.00  3.160          H  
ATOM   3743  N   ASN A 227     -14.040 -26.420   5.351  1.00  1.140          N  
ATOM   3744  CA  ASN A 227     -14.949 -25.712   6.243  1.00  0.400          C  
ATOM   3745  C   ASN A 227     -15.496 -24.500   5.491  1.00  1.020          C  
ATOM   3746  O   ASN A 227     -15.128 -24.275   4.337  1.00  1.660          O  
ATOM   3747  CB  ASN A 227     -14.210 -25.315   7.527  1.00  0.860          C  
ATOM   3748  CG  ASN A 227     -15.101 -25.199   8.759  1.00  0.860          C  
ATOM   3749  OD1 ASN A 227     -16.265 -24.796   8.635  1.00  0.860          O  
ATOM   3750  ND2 ASN A 227     -14.574 -25.541   9.920  1.00  0.860          N  
ATOM   3751  H   ASN A 227     -13.580 -25.893   4.620  1.00  1.370          H  
ATOM   3752  HA  ASN A 227     -15.791 -26.361   6.494  1.00  0.480          H  
ATOM   3753 1HB  ASN A 227     -13.434 -26.054   7.737  1.00  1.030          H  
ATOM   3754 2HB  ASN A 227     -13.710 -24.357   7.371  1.00  1.030          H  
ATOM   3755 1HD2 ASN A 227     -15.129 -25.490  10.783  1.00  1.030          H  
ATOM   3756 2HD2 ASN A 227     -13.628 -25.857   9.969  1.00  1.030          H  
ATOM   3757  N   VAL A 228     -16.354 -23.716   6.135  1.00  1.130          N  
ATOM   3758  CA  VAL A 228     -16.930 -22.540   5.487  1.00  1.620          C  
ATOM   3759  C   VAL A 228     -16.603 -21.252   6.225  1.00  1.200          C  
ATOM   3760  O   VAL A 228     -16.856 -21.120   7.424  1.00  1.200          O  
ATOM   3761  CB  VAL A 228     -18.454 -22.694   5.339  1.00  2.070          C  
ATOM   3762  CG1 VAL A 228     -19.054 -21.436   4.689  1.00  2.070          C  
ATOM   3763  CG2 VAL A 228     -18.744 -23.925   4.487  1.00  2.070          C  
ATOM   3764  H   VAL A 228     -16.607 -23.958   7.089  1.00  1.360          H  
ATOM   3765  HA  VAL A 228     -16.511 -22.472   4.489  1.00  1.940          H  
ATOM   3766  HB  VAL A 228     -18.908 -22.810   6.321  1.00  2.490          H  
ATOM   3767 1HG1 VAL A 228     -20.129 -21.561   4.588  1.00  2.490          H  
ATOM   3768 2HG1 VAL A 228     -18.857 -20.558   5.302  1.00  2.490          H  
ATOM   3769 3HG1 VAL A 228     -18.609 -21.293   3.698  1.00  2.490          H  
ATOM   3770 1HG2 VAL A 228     -19.818 -24.047   4.375  1.00  2.490          H  
ATOM   3771 2HG2 VAL A 228     -18.285 -23.797   3.504  1.00  2.490          H  
ATOM   3772 3HG2 VAL A 228     -18.331 -24.809   4.964  1.00  2.490          H  
ATOM   3773  N   THR A 229     -16.036 -20.303   5.490  1.00  1.210          N  
ATOM   3774  CA  THR A 229     -15.642 -19.022   6.060  1.00  0.750          C  
ATOM   3775  C   THR A 229     -15.861 -17.765   5.229  1.00  0.780          C  
ATOM   3776  O   THR A 229     -16.088 -17.790   4.020  1.00  0.820          O  
ATOM   3777  CB  THR A 229     -14.189 -19.057   6.529  1.00  1.230          C  
ATOM   3778  OG1 THR A 229     -13.898 -17.810   7.203  1.00  1.230          O  
ATOM   3779  CG2 THR A 229     -13.254 -19.292   5.374  1.00  1.230          C  
ATOM   3780  H   THR A 229     -15.891 -20.499   4.493  1.00  1.450          H  
ATOM   3781  HA  THR A 229     -16.240 -18.889   6.962  1.00  0.900          H  
ATOM   3782  HB  THR A 229     -14.071 -19.870   7.248  1.00  1.480          H  
ATOM   3783  HG1 THR A 229     -13.086 -17.924   7.725  1.00  1.480          H  
ATOM   3784 1HG2 THR A 229     -12.225 -19.321   5.733  1.00  1.480          H  
ATOM   3785 2HG2 THR A 229     -13.499 -20.242   4.904  1.00  1.480          H  
ATOM   3786 3HG2 THR A 229     -13.369 -18.502   4.653  1.00  1.480          H  
ATOM   3787  N   ILE A 230     -15.698 -16.642   5.917  1.00  0.750          N  
ATOM   3788  CA  ILE A 230     -15.811 -15.289   5.374  1.00  0.720          C  
ATOM   3789  C   ILE A 230     -14.732 -15.074   4.332  1.00  0.740          C  
ATOM   3790  O   ILE A 230     -14.926 -14.388   3.320  1.00  0.770          O  
ATOM   3791  CB  ILE A 230     -15.697 -14.216   6.472  1.00  1.020          C  
ATOM   3792  CG1 ILE A 230     -16.861 -14.359   7.524  1.00  1.020          C  
ATOM   3793  CG2 ILE A 230     -15.713 -12.826   5.827  1.00  1.020          C  
ATOM   3794  CD1 ILE A 230     -18.283 -14.225   7.013  1.00  1.020          C  
ATOM   3795  H   ILE A 230     -15.455 -16.771   6.896  1.00  0.900          H  
ATOM   3796  HA  ILE A 230     -16.767 -15.191   4.873  1.00  0.860          H  
ATOM   3797  HB  ILE A 230     -14.759 -14.340   7.014  1.00  1.220          H  
ATOM   3798 1HG1 ILE A 230     -16.772 -15.333   7.984  1.00  1.220          H  
ATOM   3799 2HG1 ILE A 230     -16.719 -13.602   8.290  1.00  1.220          H  
ATOM   3800 1HG2 ILE A 230     -15.637 -12.084   6.594  1.00  1.220          H  
ATOM   3801 2HG2 ILE A 230     -14.880 -12.706   5.139  1.00  1.220          H  
ATOM   3802 3HG2 ILE A 230     -16.634 -12.675   5.286  1.00  1.220          H  
ATOM   3803 1HD1 ILE A 230     -18.970 -14.348   7.851  1.00  1.220          H  
ATOM   3804 2HD1 ILE A 230     -18.437 -13.246   6.573  1.00  1.220          H  
ATOM   3805 3HD1 ILE A 230     -18.495 -14.990   6.274  1.00  1.220          H  
ATOM   3806  N   TRP A 231     -13.581 -15.645   4.615  1.00  0.810          N  
ATOM   3807  CA  TRP A 231     -12.404 -15.545   3.780  1.00  0.850          C  
ATOM   3808  C   TRP A 231     -12.611 -16.113   2.366  1.00  0.850          C  
ATOM   3809  O   TRP A 231     -11.823 -15.831   1.458  1.00  0.910          O  
ATOM   3810  CB  TRP A 231     -11.255 -16.253   4.475  1.00  1.170          C  
ATOM   3811  CG  TRP A 231     -10.798 -15.511   5.649  1.00  1.170          C  
ATOM   3812  CD1 TRP A 231     -11.451 -15.360   6.839  1.00  1.170          C  
ATOM   3813  CD2 TRP A 231      -9.560 -14.827   5.786  1.00  1.170          C  
ATOM   3814  NE1 TRP A 231     -10.712 -14.617   7.679  1.00  1.170          N  
ATOM   3815  CE2 TRP A 231      -9.536 -14.290   7.065  1.00  1.170          C  
ATOM   3816  CE3 TRP A 231      -8.487 -14.626   4.945  1.00  1.170          C  
ATOM   3817  CZ2 TRP A 231      -8.478 -13.569   7.522  1.00  1.170          C  
ATOM   3818  CZ3 TRP A 231      -7.430 -13.902   5.398  1.00  1.170          C  
ATOM   3819  CH2 TRP A 231      -7.406 -13.379   6.658  1.00  1.170          C  
ATOM   3820  H   TRP A 231     -13.524 -16.192   5.474  1.00  0.970          H  
ATOM   3821  HA  TRP A 231     -12.149 -14.494   3.715  1.00  1.020          H  
ATOM   3822 1HB  TRP A 231     -11.540 -17.228   4.787  1.00  1.410          H  
ATOM   3823 2HB  TRP A 231     -10.425 -16.364   3.786  1.00  1.410          H  
ATOM   3824  HD1 TRP A 231     -12.421 -15.759   7.086  1.00  1.410          H  
ATOM   3825  HE1 TRP A 231     -10.990 -14.354   8.611  1.00  1.410          H  
ATOM   3826  HE3 TRP A 231      -8.479 -15.032   3.934  1.00  1.410          H  
ATOM   3827  HZ2 TRP A 231      -8.478 -13.161   8.501  1.00  1.410          H  
ATOM   3828  HZ3 TRP A 231      -6.622 -13.771   4.715  1.00  1.410          H  
ATOM   3829  HH2 TRP A 231      -6.537 -12.801   6.984  1.00  1.410          H  
ATOM   3830  N   GLN A 232     -13.680 -16.890   2.146  1.00  0.850          N  
ATOM   3831  CA  GLN A 232     -13.921 -17.431   0.826  1.00  0.930          C  
ATOM   3832  C   GLN A 232     -14.599 -16.378  -0.051  1.00  1.260          C  
ATOM   3833  O   GLN A 232     -14.722 -16.558  -1.262  1.00  1.340          O  
ATOM   3834  CB  GLN A 232     -14.759 -18.707   0.936  1.00  1.270          C  
ATOM   3835  CG  GLN A 232     -14.019 -19.867   1.618  1.00  1.270          C  
ATOM   3836  CD  GLN A 232     -14.917 -21.072   1.910  1.00  1.270          C  
ATOM   3837  OE1 GLN A 232     -15.860 -20.971   2.706  1.00  1.270          O  
ATOM   3838  NE2 GLN A 232     -14.633 -22.209   1.282  1.00  1.270          N  
ATOM   3839  H   GLN A 232     -14.378 -17.086   2.874  1.00  1.020          H  
ATOM   3840  HA  GLN A 232     -12.964 -17.684   0.372  1.00  1.120          H  
ATOM   3841 1HB  GLN A 232     -15.663 -18.495   1.510  1.00  1.520          H  
ATOM   3842 2HB  GLN A 232     -15.064 -19.030  -0.057  1.00  1.520          H  
ATOM   3843 1HG  GLN A 232     -13.214 -20.193   0.966  1.00  1.520          H  
ATOM   3844 2HG  GLN A 232     -13.610 -19.508   2.546  1.00  1.520          H  
ATOM   3845 1HE2 GLN A 232     -15.194 -23.029   1.447  1.00  1.520          H  
ATOM   3846 2HE2 GLN A 232     -13.861 -22.259   0.648  1.00  1.520          H  
ATOM   3847  N   MET A 233     -15.030 -15.265   0.562  1.00  1.540          N  
ATOM   3848  CA  MET A 233     -15.652 -14.173  -0.166  1.00  1.830          C  
ATOM   3849  C   MET A 233     -14.598 -13.111  -0.456  1.00  1.980          C  
ATOM   3850  O   MET A 233     -14.503 -12.615  -1.583  1.00  1.980          O  
ATOM   3851  CB  MET A 233     -16.800 -13.587   0.647  1.00  2.450          C  
ATOM   3852  CG  MET A 233     -18.004 -14.511   0.783  1.00  2.450          C  
ATOM   3853  SD  MET A 233     -19.420 -13.718   1.591  1.00  2.450          S  
ATOM   3854  CE  MET A 233     -18.928 -13.768   3.318  1.00  2.450          C  
ATOM   3855  H   MET A 233     -14.913 -15.165   1.569  1.00  1.850          H  
ATOM   3856  HA  MET A 233     -16.030 -14.546  -1.117  1.00  2.200          H  
ATOM   3857 1HB  MET A 233     -16.443 -13.337   1.638  1.00  2.940          H  
ATOM   3858 2HB  MET A 233     -17.135 -12.665   0.179  1.00  2.940          H  
ATOM   3859 1HG  MET A 233     -18.313 -14.853  -0.205  1.00  2.940          H  
ATOM   3860 2HG  MET A 233     -17.714 -15.385   1.368  1.00  2.940          H  
ATOM   3861 1HE  MET A 233     -19.702 -13.310   3.935  1.00  2.940          H  
ATOM   3862 2HE  MET A 233     -18.791 -14.805   3.623  1.00  2.940          H  
ATOM   3863 3HE  MET A 233     -17.996 -13.228   3.450  1.00  2.940          H  
ATOM   3864  N   ILE A 234     -13.732 -12.819   0.543  1.00  2.140          N  
ATOM   3865  CA  ILE A 234     -12.718 -11.765   0.354  1.00  2.380          C  
ATOM   3866  C   ILE A 234     -11.793 -12.126  -0.799  1.00  2.250          C  
ATOM   3867  O   ILE A 234     -11.284 -11.231  -1.506  1.00  2.400          O  
ATOM   3868  CB  ILE A 234     -11.885 -11.449   1.616  1.00  3.240          C  
ATOM   3869  CG1 ILE A 234     -11.194 -10.067   1.382  1.00  3.240          C  
ATOM   3870  CG2 ILE A 234     -10.810 -12.542   1.882  1.00  3.240          C  
ATOM   3871  CD1 ILE A 234     -10.574  -9.417   2.577  1.00  3.240          C  
ATOM   3872  H   ILE A 234     -13.865 -13.279   1.448  1.00  2.570          H  
ATOM   3873  HA  ILE A 234     -13.238 -10.849   0.086  1.00  2.860          H  
ATOM   3874  HB  ILE A 234     -12.556 -11.371   2.467  1.00  3.880          H  
ATOM   3875 1HG1 ILE A 234     -10.430 -10.196   0.661  1.00  3.880          H  
ATOM   3876 2HG1 ILE A 234     -11.932  -9.374   0.976  1.00  3.880          H  
ATOM   3877 1HG2 ILE A 234     -10.241 -12.309   2.772  1.00  3.880          H  
ATOM   3878 2HG2 ILE A 234     -11.287 -13.473   2.012  1.00  3.880          H  
ATOM   3879 3HG2 ILE A 234     -10.126 -12.623   1.052  1.00  3.880          H  
ATOM   3880 1HD1 ILE A 234     -10.123  -8.472   2.290  1.00  3.880          H  
ATOM   3881 2HD1 ILE A 234     -11.353  -9.235   3.301  1.00  3.880          H  
ATOM   3882 3HD1 ILE A 234      -9.801 -10.052   3.008  1.00  3.880          H  
ATOM   3883  N   ASN A 235     -11.652 -13.448  -1.033  1.00  2.040          N  
ATOM   3884  CA  ASN A 235     -10.865 -14.048  -2.099  1.00  2.010          C  
ATOM   3885  C   ASN A 235     -11.135 -13.396  -3.459  1.00  1.700          C  
ATOM   3886  O   ASN A 235     -10.246 -13.352  -4.309  1.00  1.800          O  
ATOM   3887  CB  ASN A 235     -11.155 -15.542  -2.168  1.00  2.830          C  
ATOM   3888  CG  ASN A 235     -10.150 -16.327  -3.013  1.00  2.830          C  
ATOM   3889  OD1 ASN A 235      -8.969 -16.377  -2.644  1.00  2.830          O  
ATOM   3890  ND2 ASN A 235     -10.564 -16.940  -4.100  1.00  2.830          N  
ATOM   3891  H   ASN A 235     -12.044 -14.105  -0.347  1.00  2.450          H  
ATOM   3892  HA  ASN A 235      -9.819 -13.933  -1.875  1.00  2.410          H  
ATOM   3893 1HB  ASN A 235     -11.157 -15.948  -1.155  1.00  3.390          H  
ATOM   3894 2HB  ASN A 235     -12.155 -15.696  -2.567  1.00  3.390          H  
ATOM   3895 1HD2 ASN A 235      -9.913 -17.455  -4.653  1.00  3.390          H  
ATOM   3896 2HD2 ASN A 235     -11.531 -16.893  -4.412  1.00  3.390          H  
ATOM   3897  N   HIS A 236     -12.362 -12.913  -3.685  1.00  1.370          N  
ATOM   3898  CA  HIS A 236     -12.722 -12.330  -4.968  1.00  1.070          C  
ATOM   3899  C   HIS A 236     -13.078 -10.849  -4.880  1.00  1.500          C  
ATOM   3900  O   HIS A 236     -13.671 -10.300  -5.814  1.00  1.820          O  
ATOM   3901  CB  HIS A 236     -13.888 -13.120  -5.546  1.00  1.620          C  
ATOM   3902  CG  HIS A 236     -13.501 -14.518  -5.770  1.00  1.620          C  
ATOM   3903  ND1 HIS A 236     -12.732 -14.916  -6.842  1.00  1.620          N  
ATOM   3904  CD2 HIS A 236     -13.716 -15.618  -5.023  1.00  1.620          C  
ATOM   3905  CE1 HIS A 236     -12.503 -16.208  -6.752  1.00  1.620          C  
ATOM   3906  NE2 HIS A 236     -13.068 -16.656  -5.640  1.00  1.620          N  
ATOM   3907  H   HIS A 236     -13.071 -12.943  -2.944  1.00  1.640          H  
ATOM   3908  HA  HIS A 236     -11.881 -12.421  -5.654  1.00  1.280          H  
ATOM   3909 1HB  HIS A 236     -14.731 -13.090  -4.852  1.00  1.940          H  
ATOM   3910 2HB  HIS A 236     -14.206 -12.682  -6.490  1.00  1.940          H  
ATOM   3911  HD1 HIS A 236     -12.243 -14.308  -7.471  1.00  1.940          H  
ATOM   3912  HD2 HIS A 236     -14.245 -15.782  -4.079  1.00  1.940          H  
ATOM   3913  HE1 HIS A 236     -11.906 -16.717  -7.510  1.00  1.940          H  
ATOM   3914  N   LYS A 237     -12.737 -10.201  -3.765  1.00  1.550          N  
ATOM   3915  CA  LYS A 237     -13.061  -8.791  -3.602  1.00  2.070          C  
ATOM   3916  C   LYS A 237     -11.863  -7.891  -3.296  1.00  1.790          C  
ATOM   3917  O   LYS A 237     -11.677  -6.873  -3.965  1.00  1.600          O  
ATOM   3918  CB  LYS A 237     -14.110  -8.620  -2.501  1.00  2.690          C  
ATOM   3919  CG  LYS A 237     -15.474  -9.213  -2.841  1.00  2.690          C  
ATOM   3920  CD  LYS A 237     -16.489  -8.966  -1.737  1.00  2.690          C  
ATOM   3921  CE  LYS A 237     -17.853  -9.548  -2.101  1.00  2.690          C  
ATOM   3922  NZ  LYS A 237     -18.870  -9.302  -1.036  1.00  2.690          N  
ATOM   3923  H   LYS A 237     -12.238 -10.696  -3.029  1.00  1.860          H  
ATOM   3924  HA  LYS A 237     -13.494  -8.434  -4.536  1.00  2.480          H  
ATOM   3925 1HB  LYS A 237     -13.754  -9.098  -1.588  1.00  3.230          H  
ATOM   3926 2HB  LYS A 237     -14.241  -7.561  -2.286  1.00  3.230          H  
ATOM   3927 1HG  LYS A 237     -15.831  -8.787  -3.779  1.00  3.230          H  
ATOM   3928 2HG  LYS A 237     -15.361 -10.291  -2.974  1.00  3.230          H  
ATOM   3929 1HD  LYS A 237     -16.141  -9.435  -0.815  1.00  3.230          H  
ATOM   3930 2HD  LYS A 237     -16.593  -7.896  -1.565  1.00  3.230          H  
ATOM   3931 1HE  LYS A 237     -18.197  -9.097  -3.030  1.00  3.230          H  
ATOM   3932 2HE  LYS A 237     -17.751 -10.626  -2.248  1.00  3.230          H  
ATOM   3933 1HZ  LYS A 237     -19.756  -9.703  -1.314  1.00  3.230          H  
ATOM   3934 2HZ  LYS A 237     -18.567  -9.728  -0.171  1.00  3.230          H  
ATOM   3935 3HZ  LYS A 237     -18.982  -8.307  -0.899  1.00  3.230          H  
ATOM   3936  N   SER A 238     -11.068  -8.226  -2.271  1.00  1.760          N  
ATOM   3937  CA  SER A 238      -9.969  -7.310  -1.914  1.00  1.600          C  
ATOM   3938  C   SER A 238      -8.649  -7.936  -1.461  1.00  1.120          C  
ATOM   3939  O   SER A 238      -7.615  -7.251  -1.464  1.00  1.380          O  
ATOM   3940  CB  SER A 238     -10.432  -6.339  -0.847  1.00  2.300          C  
ATOM   3941  OG  SER A 238     -10.765  -7.003   0.328  1.00  2.300          O  
ATOM   3942  H   SER A 238     -11.241  -9.094  -1.766  1.00  2.110          H  
ATOM   3943  HA  SER A 238      -9.744  -6.721  -2.803  1.00  1.920          H  
ATOM   3944 1HB  SER A 238      -9.637  -5.620  -0.645  1.00  2.760          H  
ATOM   3945 2HB  SER A 238     -11.293  -5.781  -1.212  1.00  2.760          H  
ATOM   3946  HG  SER A 238     -10.990  -6.317   0.963  1.00  2.760          H  
ATOM   3947  N   ILE A 239      -8.629  -9.240  -1.153  1.00  0.800          N  
ATOM   3948  CA  ILE A 239      -7.381  -9.880  -0.711  1.00  1.260          C  
ATOM   3949  C   ILE A 239      -6.406  -9.946  -1.879  1.00  1.160          C  
ATOM   3950  O   ILE A 239      -5.223 -10.192  -1.711  1.00  1.630          O  
ATOM   3951  CB  ILE A 239      -7.610 -11.257  -0.074  1.00  1.580          C  
ATOM   3952  CG1 ILE A 239      -6.376 -11.665   0.776  1.00  1.580          C  
ATOM   3953  CG2 ILE A 239      -7.899 -12.267  -1.127  1.00  1.580          C  
ATOM   3954  CD1 ILE A 239      -6.617 -12.836   1.732  1.00  1.580          C  
ATOM   3955  H   ILE A 239      -9.489  -9.790  -1.200  1.00  0.960          H  
ATOM   3956  HA  ILE A 239      -6.935  -9.252   0.062  1.00  1.510          H  
ATOM   3957  HB  ILE A 239      -8.435 -11.185   0.594  1.00  1.900          H  
ATOM   3958 1HG1 ILE A 239      -5.560 -11.948   0.107  1.00  1.900          H  
ATOM   3959 2HG1 ILE A 239      -6.061 -10.806   1.350  1.00  1.900          H  
ATOM   3960 1HG2 ILE A 239      -8.091 -13.225  -0.663  1.00  1.900          H  
ATOM   3961 2HG2 ILE A 239      -8.771 -11.948  -1.686  1.00  1.900          H  
ATOM   3962 3HG2 ILE A 239      -7.055 -12.373  -1.806  1.00  1.900          H  
ATOM   3963 1HD1 ILE A 239      -5.702 -13.055   2.276  1.00  1.900          H  
ATOM   3964 2HD1 ILE A 239      -7.408 -12.577   2.434  1.00  1.900          H  
ATOM   3965 3HD1 ILE A 239      -6.900 -13.729   1.178  1.00  1.900          H  
ATOM   3966  N   ALA A 240      -6.952  -9.798  -3.076  1.00  0.760          N  
ATOM   3967  CA  ALA A 240      -6.231  -9.766  -4.326  1.00  1.060          C  
ATOM   3968  C   ALA A 240      -5.246  -8.602  -4.381  1.00  1.050          C  
ATOM   3969  O   ALA A 240      -4.251  -8.666  -5.107  1.00  1.610          O  
ATOM   3970  CB  ALA A 240      -7.216  -9.649  -5.474  1.00  1.360          C  
ATOM   3971  H   ALA A 240      -7.948  -9.652  -3.099  1.00  0.910          H  
ATOM   3972  HA  ALA A 240      -5.669 -10.694  -4.419  1.00  1.270          H  
ATOM   3973 1HB  ALA A 240      -6.674  -9.650  -6.419  1.00  1.640          H  
ATOM   3974 2HB  ALA A 240      -7.906 -10.494  -5.447  1.00  1.640          H  
ATOM   3975 3HB  ALA A 240      -7.777  -8.719  -5.379  1.00  1.640          H  
ATOM   3976  N   VAL A 241      -5.564  -7.500  -3.687  1.00  0.510          N  
ATOM   3977  CA  VAL A 241      -4.720  -6.320  -3.746  1.00  0.440          C  
ATOM   3978  C   VAL A 241      -4.109  -5.894  -2.405  1.00  0.530          C  
ATOM   3979  O   VAL A 241      -2.965  -5.448  -2.371  1.00  0.680          O  
ATOM   3980  CB  VAL A 241      -5.497  -5.153  -4.391  1.00  0.640          C  
ATOM   3981  CG1 VAL A 241      -5.862  -5.522  -5.826  1.00  0.640          C  
ATOM   3982  CG2 VAL A 241      -6.767  -4.819  -3.592  1.00  0.640          C  
ATOM   3983  H   VAL A 241      -6.379  -7.501  -3.076  1.00  0.610          H  
ATOM   3984  HA  VAL A 241      -3.890  -6.544  -4.414  1.00  0.530          H  
ATOM   3985  HB  VAL A 241      -4.861  -4.304  -4.434  1.00  0.770          H  
ATOM   3986 1HG1 VAL A 241      -6.381  -4.689  -6.297  1.00  0.770          H  
ATOM   3987 2HG1 VAL A 241      -4.949  -5.742  -6.381  1.00  0.770          H  
ATOM   3988 3HG1 VAL A 241      -6.506  -6.395  -5.833  1.00  0.770          H  
ATOM   3989 1HG2 VAL A 241      -7.282  -3.991  -4.074  1.00  0.770          H  
ATOM   3990 2HG2 VAL A 241      -7.425  -5.683  -3.567  1.00  0.770          H  
ATOM   3991 3HG2 VAL A 241      -6.518  -4.529  -2.576  1.00  0.770          H  
ATOM   3992  N   ILE A 242      -4.780  -6.112  -1.271  1.00  0.460          N  
ATOM   3993  CA  ILE A 242      -4.213  -5.608  -0.014  1.00  0.480          C  
ATOM   3994  C   ILE A 242      -2.805  -6.149   0.340  1.00  0.410          C  
ATOM   3995  O   ILE A 242      -1.923  -5.339   0.630  1.00  0.320          O  
ATOM   3996  CB  ILE A 242      -5.153  -5.869   1.185  1.00  0.660          C  
ATOM   3997  CG1 ILE A 242      -6.424  -5.013   1.046  1.00  0.660          C  
ATOM   3998  CG2 ILE A 242      -4.385  -5.547   2.545  1.00  0.660          C  
ATOM   3999  CD1 ILE A 242      -7.559  -5.409   1.984  1.00  0.660          C  
ATOM   4000  H   ILE A 242      -5.714  -6.534  -1.293  1.00  0.550          H  
ATOM   4001  HA  ILE A 242      -4.122  -4.526  -0.115  1.00  0.580          H  
ATOM   4002  HB  ILE A 242      -5.474  -6.893   1.169  1.00  0.800          H  
ATOM   4003 1HG1 ILE A 242      -6.166  -3.975   1.237  1.00  0.800          H  
ATOM   4004 2HG1 ILE A 242      -6.790  -5.098   0.024  1.00  0.800          H  
ATOM   4005 1HG2 ILE A 242      -5.023  -5.715   3.407  1.00  0.800          H  
ATOM   4006 2HG2 ILE A 242      -3.500  -6.173   2.663  1.00  0.800          H  
ATOM   4007 3HG2 ILE A 242      -4.082  -4.510   2.537  1.00  0.800          H  
ATOM   4008 1HD1 ILE A 242      -8.411  -4.755   1.805  1.00  0.800          H  
ATOM   4009 2HD1 ILE A 242      -7.856  -6.444   1.787  1.00  0.800          H  
ATOM   4010 3HD1 ILE A 242      -7.252  -5.313   3.021  1.00  0.800          H  
ATOM   4011  N   PRO A 243      -2.495  -7.468   0.259  1.00  0.440          N  
ATOM   4012  CA  PRO A 243      -1.203  -8.040   0.615  1.00  0.340          C  
ATOM   4013  C   PRO A 243      -0.116  -7.643  -0.385  1.00  0.350          C  
ATOM   4014  O   PRO A 243       1.048  -7.963  -0.193  1.00  0.400          O  
ATOM   4015  CB  PRO A 243      -1.475  -9.543   0.633  1.00  0.510          C  
ATOM   4016  CG  PRO A 243      -2.588  -9.739  -0.332  1.00  0.510          C  
ATOM   4017  CD  PRO A 243      -3.438  -8.486  -0.250  1.00  0.510          C  
ATOM   4018  HA  PRO A 243      -0.933  -7.696   1.623  1.00  0.410          H  
ATOM   4019 1HB  PRO A 243      -0.565 -10.097   0.354  1.00  0.610          H  
ATOM   4020 2HB  PRO A 243      -1.743  -9.861   1.657  1.00  0.610          H  
ATOM   4021 1HG  PRO A 243      -2.195  -9.912  -1.347  1.00  0.610          H  
ATOM   4022 2HG  PRO A 243      -3.165 -10.640  -0.065  1.00  0.610          H  
ATOM   4023 1HD  PRO A 243      -3.710  -8.322  -1.274  1.00  0.610          H  
ATOM   4024 2HD  PRO A 243      -4.297  -8.641   0.398  1.00  0.610          H  
ATOM   4025  N   TYR A 244      -0.505  -7.002  -1.484  1.00  0.480          N  
ATOM   4026  CA  TYR A 244       0.422  -6.555  -2.493  1.00  0.490          C  
ATOM   4027  C   TYR A 244       0.657  -5.062  -2.296  1.00  0.470          C  
ATOM   4028  O   TYR A 244       1.783  -4.624  -2.037  1.00  0.470          O  
ATOM   4029  CB  TYR A 244      -0.146  -6.860  -3.882  1.00  0.680          C  
ATOM   4030  CG  TYR A 244       0.695  -6.406  -5.033  1.00  0.680          C  
ATOM   4031  CD1 TYR A 244       1.848  -7.094  -5.363  1.00  0.680          C  
ATOM   4032  CD2 TYR A 244       0.301  -5.307  -5.776  1.00  0.680          C  
ATOM   4033  CE1 TYR A 244       2.606  -6.679  -6.436  1.00  0.680          C  
ATOM   4034  CE2 TYR A 244       1.053  -4.890  -6.843  1.00  0.680          C  
ATOM   4035  CZ  TYR A 244       2.204  -5.571  -7.178  1.00  0.680          C  
ATOM   4036  OH  TYR A 244       2.960  -5.157  -8.250  1.00  0.680          O  
ATOM   4037  H   TYR A 244      -1.476  -6.740  -1.626  1.00  0.580          H  
ATOM   4038  HA  TYR A 244       1.372  -7.074  -2.365  1.00  0.590          H  
ATOM   4039 1HB  TYR A 244      -0.291  -7.937  -3.973  1.00  0.820          H  
ATOM   4040 2HB  TYR A 244      -1.127  -6.399  -3.979  1.00  0.820          H  
ATOM   4041  HD1 TYR A 244       2.153  -7.962  -4.777  1.00  0.820          H  
ATOM   4042  HD2 TYR A 244      -0.607  -4.775  -5.515  1.00  0.820          H  
ATOM   4043  HE1 TYR A 244       3.515  -7.219  -6.702  1.00  0.820          H  
ATOM   4044  HE2 TYR A 244       0.741  -4.024  -7.426  1.00  0.820          H  
ATOM   4045  HH  TYR A 244       3.730  -5.724  -8.338  1.00  0.820          H  
ATOM   4046  N   LEU A 245      -0.416  -4.284  -2.431  1.00  0.420          N  
ATOM   4047  CA  LEU A 245      -0.342  -2.839  -2.375  1.00  0.320          C  
ATOM   4048  C   LEU A 245       0.059  -2.280  -1.024  1.00  0.410          C  
ATOM   4049  O   LEU A 245       0.750  -1.256  -0.980  1.00  0.460          O  
ATOM   4050  CB  LEU A 245      -1.692  -2.223  -2.747  1.00  0.490          C  
ATOM   4051  CG  LEU A 245      -2.179  -2.423  -4.200  1.00  0.490          C  
ATOM   4052  CD1 LEU A 245      -3.578  -1.844  -4.303  1.00  0.490          C  
ATOM   4053  CD2 LEU A 245      -1.219  -1.766  -5.216  1.00  0.490          C  
ATOM   4054  H   LEU A 245      -1.320  -4.720  -2.593  1.00  0.500          H  
ATOM   4055  HA  LEU A 245       0.414  -2.518  -3.083  1.00  0.380          H  
ATOM   4056 1HB  LEU A 245      -2.445  -2.661  -2.088  1.00  0.590          H  
ATOM   4057 2HB  LEU A 245      -1.649  -1.154  -2.549  1.00  0.590          H  
ATOM   4058  HG  LEU A 245      -2.249  -3.491  -4.408  1.00  0.590          H  
ATOM   4059 1HD1 LEU A 245      -3.968  -2.000  -5.310  1.00  0.590          H  
ATOM   4060 2HD1 LEU A 245      -4.231  -2.328  -3.580  1.00  0.590          H  
ATOM   4061 3HD1 LEU A 245      -3.544  -0.778  -4.091  1.00  0.590          H  
ATOM   4062 1HD2 LEU A 245      -1.603  -1.925  -6.225  1.00  0.590          H  
ATOM   4063 2HD2 LEU A 245      -1.157  -0.695  -5.020  1.00  0.590          H  
ATOM   4064 3HD2 LEU A 245      -0.228  -2.202  -5.151  1.00  0.590          H  
ATOM   4065  N   VAL A 246      -0.379  -2.885   0.091  1.00  0.440          N  
ATOM   4066  CA  VAL A 246       0.006  -2.282   1.347  1.00  0.490          C  
ATOM   4067  C   VAL A 246       1.507  -2.434   1.583  1.00  0.490          C  
ATOM   4068  O   VAL A 246       2.160  -1.426   1.793  1.00  0.500          O  
ATOM   4069  CB  VAL A 246      -0.884  -2.760   2.528  1.00  0.670          C  
ATOM   4070  CG1 VAL A 246      -0.311  -2.273   3.856  1.00  0.670          C  
ATOM   4071  CG2 VAL A 246      -2.274  -2.202   2.324  1.00  0.670          C  
ATOM   4072  H   VAL A 246      -0.962  -3.728   0.079  1.00  0.530          H  
ATOM   4073  HA  VAL A 246      -0.192  -1.215   1.267  1.00  0.590          H  
ATOM   4074  HB  VAL A 246      -0.964  -3.821   2.553  1.00  0.800          H  
ATOM   4075 1HG1 VAL A 246      -0.959  -2.597   4.670  1.00  0.800          H  
ATOM   4076 2HG1 VAL A 246       0.681  -2.687   4.006  1.00  0.800          H  
ATOM   4077 3HG1 VAL A 246      -0.255  -1.185   3.848  1.00  0.800          H  
ATOM   4078 1HG2 VAL A 246      -2.917  -2.523   3.142  1.00  0.800          H  
ATOM   4079 2HG2 VAL A 246      -2.232  -1.115   2.302  1.00  0.800          H  
ATOM   4080 3HG2 VAL A 246      -2.674  -2.571   1.376  1.00  0.800          H  
ATOM   4081  N   PRO A 247       2.132  -3.627   1.538  1.00  0.470          N  
ATOM   4082  CA  PRO A 247       3.572  -3.783   1.669  1.00  0.500          C  
ATOM   4083  C   PRO A 247       4.369  -2.853   0.756  1.00  0.500          C  
ATOM   4084  O   PRO A 247       5.392  -2.305   1.170  1.00  0.500          O  
ATOM   4085  CB  PRO A 247       3.744  -5.251   1.322  1.00  0.750          C  
ATOM   4086  CG  PRO A 247       2.456  -5.875   1.756  1.00  0.750          C  
ATOM   4087  CD  PRO A 247       1.415  -4.903   1.378  1.00  0.750          C  
ATOM   4088  HA  PRO A 247       3.859  -3.588   2.710  1.00  0.600          H  
ATOM   4089 1HB  PRO A 247       3.889  -5.352   0.239  1.00  0.900          H  
ATOM   4090 2HB  PRO A 247       4.619  -5.668   1.793  1.00  0.900          H  
ATOM   4091 1HG  PRO A 247       2.366  -6.858   1.322  1.00  0.900          H  
ATOM   4092 2HG  PRO A 247       2.402  -6.014   2.815  1.00  0.900          H  
ATOM   4093 1HD  PRO A 247       1.106  -5.074   0.364  1.00  0.900          H  
ATOM   4094 2HD  PRO A 247       0.623  -5.037   2.073  1.00  0.900          H  
ATOM   4095  N   ILE A 248       3.867  -2.606  -0.467  1.00  0.500          N  
ATOM   4096  CA  ILE A 248       4.561  -1.694  -1.367  1.00  0.500          C  
ATOM   4097  C   ILE A 248       4.511  -0.281  -0.812  1.00  0.500          C  
ATOM   4098  O   ILE A 248       5.549   0.370  -0.681  1.00  0.500          O  
ATOM   4099  CB  ILE A 248       3.961  -1.752  -2.781  1.00  0.700          C  
ATOM   4100  CG1 ILE A 248       4.253  -3.133  -3.378  1.00  0.700          C  
ATOM   4101  CG2 ILE A 248       4.553  -0.624  -3.656  1.00  0.700          C  
ATOM   4102  CD1 ILE A 248       3.465  -3.465  -4.605  1.00  0.700          C  
ATOM   4103  H   ILE A 248       3.037  -3.102  -0.814  1.00  0.600          H  
ATOM   4104  HA  ILE A 248       5.606  -1.989  -1.426  1.00  0.600          H  
ATOM   4105  HB  ILE A 248       2.878  -1.643  -2.722  1.00  0.840          H  
ATOM   4106 1HG1 ILE A 248       5.310  -3.185  -3.629  1.00  0.840          H  
ATOM   4107 2HG1 ILE A 248       4.046  -3.887  -2.627  1.00  0.840          H  
ATOM   4108 1HG2 ILE A 248       4.133  -0.660  -4.653  1.00  0.840          H  
ATOM   4109 2HG2 ILE A 248       4.320   0.339  -3.225  1.00  0.840          H  
ATOM   4110 3HG2 ILE A 248       5.637  -0.740  -3.716  1.00  0.840          H  
ATOM   4111 1HD1 ILE A 248       3.746  -4.457  -4.932  1.00  0.840          H  
ATOM   4112 2HD1 ILE A 248       2.402  -3.450  -4.368  1.00  0.840          H  
ATOM   4113 3HD1 ILE A 248       3.664  -2.761  -5.400  1.00  0.840          H  
ATOM   4114  N   PHE A 249       3.307   0.189  -0.478  1.00  0.490          N  
ATOM   4115  CA  PHE A 249       3.107   1.519   0.080  1.00  0.490          C  
ATOM   4116  C   PHE A 249       3.926   1.727   1.341  1.00  0.550          C  
ATOM   4117  O   PHE A 249       4.634   2.728   1.475  1.00  0.610          O  
ATOM   4118  CB  PHE A 249       1.635   1.741   0.399  1.00  0.690          C  
ATOM   4119  CG  PHE A 249       1.350   3.032   1.089  1.00  0.690          C  
ATOM   4120  CD1 PHE A 249       1.276   4.216   0.378  1.00  0.690          C  
ATOM   4121  CD2 PHE A 249       1.153   3.064   2.463  1.00  0.690          C  
ATOM   4122  CE1 PHE A 249       1.008   5.401   1.020  1.00  0.690          C  
ATOM   4123  CE2 PHE A 249       0.888   4.245   3.105  1.00  0.690          C  
ATOM   4124  CZ  PHE A 249       0.811   5.417   2.382  1.00  0.690          C  
ATOM   4125  H   PHE A 249       2.482  -0.408  -0.618  1.00  0.590          H  
ATOM   4126  HA  PHE A 249       3.425   2.252  -0.661  1.00  0.590          H  
ATOM   4127 1HB  PHE A 249       1.057   1.704  -0.523  1.00  0.820          H  
ATOM   4128 2HB  PHE A 249       1.280   0.928   1.028  1.00  0.820          H  
ATOM   4129  HD1 PHE A 249       1.431   4.205  -0.700  1.00  0.820          H  
ATOM   4130  HD2 PHE A 249       1.208   2.136   3.034  1.00  0.820          H  
ATOM   4131  HE1 PHE A 249       0.950   6.329   0.450  1.00  0.820          H  
ATOM   4132  HE2 PHE A 249       0.736   4.258   4.183  1.00  0.820          H  
ATOM   4133  HZ  PHE A 249       0.600   6.357   2.890  1.00  0.820          H  
ATOM   4134  N   VAL A 250       3.828   0.772   2.261  1.00  0.540          N  
ATOM   4135  CA  VAL A 250       4.497   0.839   3.542  1.00  0.580          C  
ATOM   4136  C   VAL A 250       6.010   0.928   3.344  1.00  0.590          C  
ATOM   4137  O   VAL A 250       6.660   1.767   3.980  1.00  0.670          O  
ATOM   4138  CB  VAL A 250       4.068  -0.400   4.378  1.00  0.800          C  
ATOM   4139  CG1 VAL A 250       4.870  -0.553   5.618  1.00  0.800          C  
ATOM   4140  CG2 VAL A 250       2.606  -0.233   4.774  1.00  0.800          C  
ATOM   4141  H   VAL A 250       3.235  -0.028   2.054  1.00  0.650          H  
ATOM   4142  HA  VAL A 250       4.161   1.734   4.056  1.00  0.700          H  
ATOM   4143  HB  VAL A 250       4.201  -1.298   3.770  1.00  0.960          H  
ATOM   4144 1HG1 VAL A 250       4.532  -1.434   6.161  1.00  0.960          H  
ATOM   4145 2HG1 VAL A 250       5.889  -0.664   5.352  1.00  0.960          H  
ATOM   4146 3HG1 VAL A 250       4.745   0.309   6.227  1.00  0.960          H  
ATOM   4147 1HG2 VAL A 250       2.282  -1.091   5.340  1.00  0.960          H  
ATOM   4148 2HG2 VAL A 250       2.497   0.665   5.382  1.00  0.960          H  
ATOM   4149 3HG2 VAL A 250       1.996  -0.138   3.885  1.00  0.960          H  
ATOM   4150  N   PHE A 251       6.586   0.105   2.462  1.00  0.550          N  
ATOM   4151  CA  PHE A 251       8.011   0.218   2.199  1.00  0.560          C  
ATOM   4152  C   PHE A 251       8.361   1.588   1.679  1.00  0.560          C  
ATOM   4153  O   PHE A 251       9.305   2.215   2.162  1.00  0.570          O  
ATOM   4154  CB  PHE A 251       8.544  -0.831   1.236  1.00  0.780          C  
ATOM   4155  CG  PHE A 251      10.047  -0.646   1.006  1.00  0.780          C  
ATOM   4156  CD1 PHE A 251      10.985  -1.148   1.919  1.00  0.780          C  
ATOM   4157  CD2 PHE A 251      10.519   0.069  -0.088  1.00  0.780          C  
ATOM   4158  CE1 PHE A 251      12.331  -0.939   1.738  1.00  0.780          C  
ATOM   4159  CE2 PHE A 251      11.870   0.274  -0.264  1.00  0.780          C  
ATOM   4160  CZ  PHE A 251      12.773  -0.228   0.650  1.00  0.780          C  
ATOM   4161  H   PHE A 251       6.034  -0.610   1.977  1.00  0.660          H  
ATOM   4162  HA  PHE A 251       8.532   0.125   3.132  1.00  0.670          H  
ATOM   4163 1HB  PHE A 251       8.366  -1.827   1.638  1.00  0.940          H  
ATOM   4164 2HB  PHE A 251       8.019  -0.759   0.280  1.00  0.940          H  
ATOM   4165  HD1 PHE A 251      10.650  -1.708   2.781  1.00  0.940          H  
ATOM   4166  HD2 PHE A 251       9.807   0.479  -0.809  1.00  0.940          H  
ATOM   4167  HE1 PHE A 251      13.044  -1.333   2.463  1.00  0.940          H  
ATOM   4168  HE2 PHE A 251      12.228   0.844  -1.125  1.00  0.940          H  
ATOM   4169  HZ  PHE A 251      13.834  -0.053   0.503  1.00  0.940          H  
ATOM   4170  N   ILE A 252       7.613   2.078   0.691  1.00  0.540          N  
ATOM   4171  CA  ILE A 252       7.931   3.362   0.104  1.00  0.500          C  
ATOM   4172  C   ILE A 252       7.923   4.470   1.135  1.00  0.470          C  
ATOM   4173  O   ILE A 252       8.840   5.286   1.143  1.00  0.450          O  
ATOM   4174  CB  ILE A 252       6.975   3.708  -1.050  1.00  0.720          C  
ATOM   4175  CG1 ILE A 252       7.232   2.738  -2.225  1.00  0.720          C  
ATOM   4176  CG2 ILE A 252       7.149   5.192  -1.471  1.00  0.720          C  
ATOM   4177  CD1 ILE A 252       6.165   2.756  -3.287  1.00  0.720          C  
ATOM   4178  H   ILE A 252       6.823   1.531   0.326  1.00  0.650          H  
ATOM   4179  HA  ILE A 252       8.942   3.296  -0.306  1.00  0.600          H  
ATOM   4180  HB  ILE A 252       5.945   3.542  -0.719  1.00  0.860          H  
ATOM   4181 1HG1 ILE A 252       8.184   2.992  -2.687  1.00  0.860          H  
ATOM   4182 2HG1 ILE A 252       7.303   1.727  -1.833  1.00  0.860          H  
ATOM   4183 1HG2 ILE A 252       6.469   5.439  -2.274  1.00  0.860          H  
ATOM   4184 2HG2 ILE A 252       6.934   5.844  -0.635  1.00  0.860          H  
ATOM   4185 3HG2 ILE A 252       8.176   5.357  -1.803  1.00  0.860          H  
ATOM   4186 1HD1 ILE A 252       6.422   2.038  -4.063  1.00  0.860          H  
ATOM   4187 2HD1 ILE A 252       5.214   2.478  -2.835  1.00  0.860          H  
ATOM   4188 3HD1 ILE A 252       6.078   3.739  -3.729  1.00  0.860          H  
ATOM   4189  N   ILE A 253       6.902   4.523   1.996  1.00  0.480          N  
ATOM   4190  CA  ILE A 253       6.881   5.591   2.985  1.00  0.450          C  
ATOM   4191  C   ILE A 253       8.053   5.455   3.938  1.00  0.440          C  
ATOM   4192  O   ILE A 253       8.708   6.449   4.257  1.00  0.370          O  
ATOM   4193  CB  ILE A 253       5.566   5.600   3.799  1.00  0.640          C  
ATOM   4194  CG1 ILE A 253       4.331   5.904   2.868  1.00  0.640          C  
ATOM   4195  CG2 ILE A 253       5.656   6.610   4.987  1.00  0.640          C  
ATOM   4196  CD1 ILE A 253       4.338   7.233   2.110  1.00  0.640          C  
ATOM   4197  H   ILE A 253       6.152   3.828   1.935  1.00  0.580          H  
ATOM   4198  HA  ILE A 253       6.992   6.539   2.477  1.00  0.540          H  
ATOM   4199  HB  ILE A 253       5.402   4.599   4.200  1.00  0.770          H  
ATOM   4200 1HG1 ILE A 253       4.250   5.106   2.135  1.00  0.770          H  
ATOM   4201 2HG1 ILE A 253       3.444   5.883   3.491  1.00  0.770          H  
ATOM   4202 1HG2 ILE A 253       4.728   6.578   5.555  1.00  0.770          H  
ATOM   4203 2HG2 ILE A 253       6.480   6.351   5.650  1.00  0.770          H  
ATOM   4204 3HG2 ILE A 253       5.815   7.620   4.612  1.00  0.770          H  
ATOM   4205 1HD1 ILE A 253       3.425   7.303   1.522  1.00  0.770          H  
ATOM   4206 2HD1 ILE A 253       4.378   8.065   2.807  1.00  0.770          H  
ATOM   4207 3HD1 ILE A 253       5.189   7.282   1.438  1.00  0.770          H  
ATOM   4208  N   GLY A 254       8.326   4.248   4.420  1.00  0.530          N  
ATOM   4209  CA  GLY A 254       9.424   4.049   5.347  1.00  0.570          C  
ATOM   4210  C   GLY A 254      10.728   4.498   4.753  1.00  0.520          C  
ATOM   4211  O   GLY A 254      11.435   5.321   5.335  1.00  0.470          O  
ATOM   4212  H   GLY A 254       7.756   3.438   4.148  1.00  0.640          H  
ATOM   4213 1HA  GLY A 254       9.241   4.607   6.257  1.00  0.680          H  
ATOM   4214 2HA  GLY A 254       9.485   2.994   5.607  1.00  0.680          H  
ATOM   4215  N   PHE A 255      11.042   3.953   3.590  1.00  0.580          N  
ATOM   4216  CA  PHE A 255      12.262   4.230   2.870  1.00  0.650          C  
ATOM   4217  C   PHE A 255      12.419   5.727   2.594  1.00  0.530          C  
ATOM   4218  O   PHE A 255      13.491   6.291   2.842  1.00  0.570          O  
ATOM   4219  CB  PHE A 255      12.266   3.404   1.595  1.00  0.880          C  
ATOM   4220  CG  PHE A 255      13.483   3.505   0.775  1.00  0.880          C  
ATOM   4221  CD1 PHE A 255      14.605   2.780   1.136  1.00  0.880          C  
ATOM   4222  CD2 PHE A 255      13.523   4.285  -0.358  1.00  0.880          C  
ATOM   4223  CE1 PHE A 255      15.751   2.827   0.386  1.00  0.880          C  
ATOM   4224  CE2 PHE A 255      14.665   4.339  -1.121  1.00  0.880          C  
ATOM   4225  CZ  PHE A 255      15.784   3.608  -0.750  1.00  0.880          C  
ATOM   4226  H   PHE A 255      10.384   3.281   3.184  1.00  0.700          H  
ATOM   4227  HA  PHE A 255      13.101   3.918   3.485  1.00  0.780          H  
ATOM   4228 1HB  PHE A 255      12.111   2.361   1.858  1.00  1.060          H  
ATOM   4229 2HB  PHE A 255      11.412   3.698   0.981  1.00  1.060          H  
ATOM   4230  HD1 PHE A 255      14.561   2.167   2.023  1.00  1.060          H  
ATOM   4231  HD2 PHE A 255      12.639   4.856  -0.648  1.00  1.060          H  
ATOM   4232  HE1 PHE A 255      16.628   2.247   0.680  1.00  1.060          H  
ATOM   4233  HE2 PHE A 255      14.690   4.957  -2.020  1.00  1.060          H  
ATOM   4234  HZ  PHE A 255      16.687   3.651  -1.358  1.00  1.060          H  
ATOM   4235  N   LEU A 256      11.370   6.388   2.087  1.00  0.460          N  
ATOM   4236  CA  LEU A 256      11.480   7.811   1.827  1.00  0.520          C  
ATOM   4237  C   LEU A 256      11.721   8.647   3.073  1.00  0.470          C  
ATOM   4238  O   LEU A 256      12.604   9.499   3.057  1.00  0.620          O  
ATOM   4239  CB  LEU A 256      10.196   8.338   1.190  1.00  0.700          C  
ATOM   4240  CG  LEU A 256       9.879   7.961  -0.252  1.00  0.700          C  
ATOM   4241  CD1 LEU A 256       8.456   8.411  -0.535  1.00  0.700          C  
ATOM   4242  CD2 LEU A 256      10.856   8.646  -1.216  1.00  0.700          C  
ATOM   4243  H   LEU A 256      10.499   5.897   1.872  1.00  0.550          H  
ATOM   4244  HA  LEU A 256      12.320   7.966   1.159  1.00  0.620          H  
ATOM   4245 1HB  LEU A 256       9.363   7.968   1.796  1.00  0.840          H  
ATOM   4246 2HB  LEU A 256      10.199   9.399   1.259  1.00  0.840          H  
ATOM   4247  HG  LEU A 256       9.940   6.885  -0.376  1.00  0.840          H  
ATOM   4248 1HD1 LEU A 256       8.186   8.149  -1.557  1.00  0.840          H  
ATOM   4249 2HD1 LEU A 256       7.777   7.917   0.160  1.00  0.840          H  
ATOM   4250 3HD1 LEU A 256       8.382   9.490  -0.408  1.00  0.840          H  
ATOM   4251 1HD2 LEU A 256      10.597   8.377  -2.239  1.00  0.840          H  
ATOM   4252 2HD2 LEU A 256      10.790   9.728  -1.099  1.00  0.840          H  
ATOM   4253 3HD2 LEU A 256      11.872   8.326  -1.014  1.00  0.840          H  
ATOM   4254  N   VAL A 257      11.001   8.385   4.174  1.00  0.380          N  
ATOM   4255  CA  VAL A 257      11.184   9.190   5.384  1.00  0.470          C  
ATOM   4256  C   VAL A 257      12.587   8.979   5.936  1.00  0.320          C  
ATOM   4257  O   VAL A 257      13.261   9.935   6.347  1.00  0.320          O  
ATOM   4258  CB  VAL A 257      10.113   8.867   6.443  1.00  0.620          C  
ATOM   4259  CG1 VAL A 257      10.431   9.597   7.775  1.00  0.620          C  
ATOM   4260  CG2 VAL A 257       8.747   9.305   5.919  1.00  0.620          C  
ATOM   4261  H   VAL A 257      10.286   7.645   4.153  1.00  0.460          H  
ATOM   4262  HA  VAL A 257      11.074  10.237   5.114  1.00  0.560          H  
ATOM   4263  HB  VAL A 257      10.106   7.790   6.624  1.00  0.750          H  
ATOM   4264 1HG1 VAL A 257       9.667   9.353   8.511  1.00  0.750          H  
ATOM   4265 2HG1 VAL A 257      11.401   9.293   8.160  1.00  0.750          H  
ATOM   4266 3HG1 VAL A 257      10.434  10.665   7.601  1.00  0.750          H  
ATOM   4267 1HG2 VAL A 257       7.980   9.067   6.656  1.00  0.750          H  
ATOM   4268 2HG2 VAL A 257       8.756  10.378   5.735  1.00  0.750          H  
ATOM   4269 3HG2 VAL A 257       8.524   8.787   4.992  1.00  0.750          H  
ATOM   4270  N   PHE A 258      13.005   7.716   5.942  1.00  0.420          N  
ATOM   4271  CA  PHE A 258      14.298   7.248   6.394  1.00  0.640          C  
ATOM   4272  C   PHE A 258      15.402   8.036   5.692  1.00  0.660          C  
ATOM   4273  O   PHE A 258      16.285   8.590   6.354  1.00  0.760          O  
ATOM   4274  CB  PHE A 258      14.307   5.742   6.114  1.00  0.810          C  
ATOM   4275  CG  PHE A 258      15.465   4.923   6.386  1.00  0.810          C  
ATOM   4276  CD1 PHE A 258      15.724   4.469   7.666  1.00  0.810          C  
ATOM   4277  CD2 PHE A 258      16.274   4.518   5.344  1.00  0.810          C  
ATOM   4278  CE1 PHE A 258      16.765   3.641   7.892  1.00  0.810          C  
ATOM   4279  CE2 PHE A 258      17.315   3.685   5.579  1.00  0.810          C  
ATOM   4280  CZ  PHE A 258      17.550   3.248   6.854  1.00  0.810          C  
ATOM   4281  H   PHE A 258      12.354   6.996   5.620  1.00  0.500          H  
ATOM   4282  HA  PHE A 258      14.383   7.419   7.457  1.00  0.770          H  
ATOM   4283 1HB  PHE A 258      13.481   5.301   6.671  1.00  0.970          H  
ATOM   4284 2HB  PHE A 258      14.065   5.601   5.084  1.00  0.970          H  
ATOM   4285  HD1 PHE A 258      15.079   4.767   8.488  1.00  0.970          H  
ATOM   4286  HD2 PHE A 258      16.059   4.868   4.324  1.00  0.970          H  
ATOM   4287  HE1 PHE A 258      16.964   3.279   8.898  1.00  0.970          H  
ATOM   4288  HE2 PHE A 258      17.948   3.363   4.761  1.00  0.970          H  
ATOM   4289  HZ  PHE A 258      18.362   2.579   7.048  1.00  0.970          H  
ATOM   4290  N   ASN A 259      15.332   8.138   4.362  1.00  0.640          N  
ATOM   4291  CA  ASN A 259      16.316   8.917   3.628  1.00  0.770          C  
ATOM   4292  C   ASN A 259      16.122  10.448   3.737  1.00  0.650          C  
ATOM   4293  O   ASN A 259      17.101  11.186   3.865  1.00  0.730          O  
ATOM   4294  CB  ASN A 259      16.321   8.481   2.186  1.00  1.030          C  
ATOM   4295  CG  ASN A 259      16.957   7.132   1.998  1.00  1.030          C  
ATOM   4296  OD1 ASN A 259      17.771   6.659   2.806  1.00  1.030          O  
ATOM   4297  ND2 ASN A 259      16.601   6.499   0.929  1.00  1.030          N  
ATOM   4298  H   ASN A 259      14.601   7.627   3.854  1.00  0.770          H  
ATOM   4299  HA  ASN A 259      17.294   8.694   4.050  1.00  0.920          H  
ATOM   4300 1HB  ASN A 259      15.286   8.429   1.830  1.00  1.230          H  
ATOM   4301 2HB  ASN A 259      16.843   9.216   1.578  1.00  1.230          H  
ATOM   4302 1HD2 ASN A 259      16.984   5.595   0.736  1.00  1.230          H  
ATOM   4303 2HD2 ASN A 259      15.944   6.917   0.302  1.00  1.230          H  
ATOM   4304  N   TYR A 260      14.880  10.947   3.742  1.00  0.540          N  
ATOM   4305  CA  TYR A 260      14.639  12.395   3.784  1.00  0.550          C  
ATOM   4306  C   TYR A 260      15.213  13.054   5.026  1.00  0.450          C  
ATOM   4307  O   TYR A 260      15.766  14.153   4.960  1.00  0.540          O  
ATOM   4308  CB  TYR A 260      13.140  12.744   3.715  1.00  0.770          C  
ATOM   4309  CG  TYR A 260      12.479  12.721   2.320  1.00  0.770          C  
ATOM   4310  CD1 TYR A 260      11.263  12.074   2.135  1.00  0.770          C  
ATOM   4311  CD2 TYR A 260      13.074  13.374   1.242  1.00  0.770          C  
ATOM   4312  CE1 TYR A 260      10.658  12.081   0.891  1.00  0.770          C  
ATOM   4313  CE2 TYR A 260      12.464  13.370   0.005  1.00  0.770          C  
ATOM   4314  CZ  TYR A 260      11.264  12.726  -0.171  1.00  0.770          C  
ATOM   4315  OH  TYR A 260      10.653  12.737  -1.407  1.00  0.770          O  
ATOM   4316  H   TYR A 260      14.080  10.326   3.649  1.00  0.650          H  
ATOM   4317  HA  TYR A 260      15.143  12.838   2.932  1.00  0.660          H  
ATOM   4318 1HB  TYR A 260      12.597  12.041   4.349  1.00  0.920          H  
ATOM   4319 2HB  TYR A 260      12.988  13.733   4.143  1.00  0.920          H  
ATOM   4320  HD1 TYR A 260      10.782  11.566   2.969  1.00  0.920          H  
ATOM   4321  HD2 TYR A 260      14.019  13.897   1.365  1.00  0.920          H  
ATOM   4322  HE1 TYR A 260       9.703  11.580   0.747  1.00  0.920          H  
ATOM   4323  HE2 TYR A 260      12.934  13.885  -0.834  1.00  0.920          H  
ATOM   4324  HH  TYR A 260      11.156  13.292  -2.010  1.00  0.920          H  
ATOM   4325  N   ASN A 261      15.126  12.371   6.157  1.00  0.340          N  
ATOM   4326  CA  ASN A 261      15.605  12.933   7.407  1.00  0.350          C  
ATOM   4327  C   ASN A 261      17.058  12.560   7.703  1.00  0.300          C  
ATOM   4328  O   ASN A 261      17.568  12.852   8.793  1.00  0.370          O  
ATOM   4329  CB  ASN A 261      14.676  12.531   8.528  1.00  0.490          C  
ATOM   4330  CG  ASN A 261      13.376  13.253   8.485  1.00  0.490          C  
ATOM   4331  OD1 ASN A 261      13.281  14.423   8.879  1.00  0.490          O  
ATOM   4332  ND2 ASN A 261      12.357  12.596   8.003  1.00  0.490          N  
ATOM   4333  H   ASN A 261      14.638  11.468   6.157  1.00  0.410          H  
ATOM   4334  HA  ASN A 261      15.567  14.019   7.324  1.00  0.420          H  
ATOM   4335 1HB  ASN A 261      14.455  11.476   8.419  1.00  0.580          H  
ATOM   4336 2HB  ASN A 261      15.153  12.688   9.493  1.00  0.580          H  
ATOM   4337 1HD2 ASN A 261      11.460  13.037   7.945  1.00  0.580          H  
ATOM   4338 2HD2 ASN A 261      12.471  11.642   7.681  1.00  0.580          H  
ATOM   4339  N   ALA A 262      17.766  12.014   6.701  1.00  0.260          N  
ATOM   4340  CA  ALA A 262      19.159  11.620   6.837  1.00  0.300          C  
ATOM   4341  C   ALA A 262      20.041  12.781   7.262  1.00  0.330          C  
ATOM   4342  O   ALA A 262      21.013  12.595   7.999  1.00  0.310          O  
ATOM   4343  CB  ALA A 262      19.669  11.063   5.532  1.00  0.400          C  
ATOM   4344  H   ALA A 262      17.317  11.821   5.797  1.00  0.310          H  
ATOM   4345  HA  ALA A 262      19.216  10.850   7.600  1.00  0.360          H  
ATOM   4346 1HB  ALA A 262      20.702  10.755   5.641  1.00  0.480          H  
ATOM   4347 2HB  ALA A 262      19.053  10.215   5.239  1.00  0.480          H  
ATOM   4348 3HB  ALA A 262      19.602  11.836   4.764  1.00  0.480          H  
ATOM   4349  N   LYS A 263      19.702  13.989   6.802  1.00  0.430          N  
ATOM   4350  CA  LYS A 263      20.449  15.198   7.119  1.00  0.580          C  
ATOM   4351  C   LYS A 263      20.480  15.483   8.619  1.00  0.560          C  
ATOM   4352  O   LYS A 263      21.309  16.268   9.084  1.00  0.620          O  
ATOM   4353  CB  LYS A 263      19.873  16.397   6.370  1.00  0.750          C  
ATOM   4354  CG  LYS A 263      20.111  16.369   4.860  1.00  0.750          C  
ATOM   4355  CD  LYS A 263      19.499  17.592   4.174  1.00  0.750          C  
ATOM   4356  CE  LYS A 263      19.745  17.566   2.667  1.00  0.750          C  
ATOM   4357  NZ  LYS A 263      19.122  18.734   1.978  1.00  0.750          N  
ATOM   4358  H   LYS A 263      18.909  14.066   6.175  1.00  0.520          H  
ATOM   4359  HA  LYS A 263      21.480  15.054   6.793  1.00  0.700          H  
ATOM   4360 1HB  LYS A 263      18.797  16.445   6.542  1.00  0.900          H  
ATOM   4361 2HB  LYS A 263      20.309  17.314   6.767  1.00  0.900          H  
ATOM   4362 1HG  LYS A 263      21.185  16.351   4.669  1.00  0.900          H  
ATOM   4363 2HG  LYS A 263      19.671  15.464   4.441  1.00  0.900          H  
ATOM   4364 1HD  LYS A 263      18.422  17.609   4.357  1.00  0.900          H  
ATOM   4365 2HD  LYS A 263      19.935  18.501   4.590  1.00  0.900          H  
ATOM   4366 1HE  LYS A 263      20.817  17.578   2.482  1.00  0.900          H  
ATOM   4367 2HE  LYS A 263      19.325  16.649   2.256  1.00  0.900          H  
ATOM   4368 1HZ  LYS A 263      19.307  18.678   0.986  1.00  0.900          H  
ATOM   4369 2HZ  LYS A 263      18.123  18.728   2.133  1.00  0.900          H  
ATOM   4370 3HZ  LYS A 263      19.511  19.593   2.342  1.00  0.900          H  
ATOM   4371  N   LYS A 264      19.539  14.904   9.371  1.00  0.560          N  
ATOM   4372  CA  LYS A 264      19.496  15.094  10.807  1.00  0.640          C  
ATOM   4373  C   LYS A 264      20.005  13.835  11.501  1.00  0.620          C  
ATOM   4374  O   LYS A 264      20.771  13.926  12.464  1.00  0.770          O  
ATOM   4375  CB  LYS A 264      18.069  15.411  11.260  1.00  0.860          C  
ATOM   4376  CG  LYS A 264      17.452  16.679  10.632  1.00  0.860          C  
ATOM   4377  CD  LYS A 264      18.221  17.957  10.999  1.00  0.860          C  
ATOM   4378  CE  LYS A 264      17.528  19.198  10.449  1.00  0.860          C  
ATOM   4379  NZ  LYS A 264      18.285  20.448  10.764  1.00  0.860          N  
ATOM   4380  H   LYS A 264      18.865  14.272   8.940  1.00  0.670          H  
ATOM   4381  HA  LYS A 264      20.163  15.908  11.084  1.00  0.770          H  
ATOM   4382 1HB  LYS A 264      17.420  14.566  11.006  1.00  1.040          H  
ATOM   4383 2HB  LYS A 264      18.048  15.523  12.343  1.00  1.040          H  
ATOM   4384 1HG  LYS A 264      17.449  16.570   9.546  1.00  1.040          H  
ATOM   4385 2HG  LYS A 264      16.419  16.777  10.967  1.00  1.040          H  
ATOM   4386 1HD  LYS A 264      18.308  18.040  12.082  1.00  1.040          H  
ATOM   4387 2HD  LYS A 264      19.221  17.923  10.568  1.00  1.040          H  
ATOM   4388 1HE  LYS A 264      17.439  19.102   9.367  1.00  1.040          H  
ATOM   4389 2HE  LYS A 264      16.530  19.271  10.880  1.00  1.040          H  
ATOM   4390 1HZ  LYS A 264      17.796  21.245  10.381  1.00  1.040          H  
ATOM   4391 2HZ  LYS A 264      18.365  20.553  11.766  1.00  1.040          H  
ATOM   4392 3HZ  LYS A 264      19.210  20.393  10.357  1.00  1.040          H  
ATOM   4393  N   PHE A 265      19.674  12.657  10.952  1.00  0.500          N  
ATOM   4394  CA  PHE A 265      20.028  11.374  11.564  1.00  0.520          C  
ATOM   4395  C   PHE A 265      21.540  11.216  11.623  1.00  0.410          C  
ATOM   4396  O   PHE A 265      22.092  10.599  12.540  1.00  0.450          O  
ATOM   4397  CB  PHE A 265      19.434  10.227  10.768  1.00  0.720          C  
ATOM   4398  CG  PHE A 265      17.924  10.142  10.782  1.00  0.720          C  
ATOM   4399  CD1 PHE A 265      17.283   9.586   9.706  1.00  0.720          C  
ATOM   4400  CD2 PHE A 265      17.133  10.609  11.835  1.00  0.720          C  
ATOM   4401  CE1 PHE A 265      15.939   9.483   9.665  1.00  0.720          C  
ATOM   4402  CE2 PHE A 265      15.784  10.488  11.782  1.00  0.720          C  
ATOM   4403  CZ  PHE A 265      15.185   9.935  10.717  1.00  0.720          C  
ATOM   4404  H   PHE A 265      19.065  12.654  10.131  1.00  0.600          H  
ATOM   4405  HA  PHE A 265      19.650  11.352  12.571  1.00  0.620          H  
ATOM   4406 1HB  PHE A 265      19.759  10.311   9.745  1.00  0.860          H  
ATOM   4407 2HB  PHE A 265      19.823   9.287  11.155  1.00  0.860          H  
ATOM   4408  HD1 PHE A 265      17.853   9.232   8.876  1.00  0.860          H  
ATOM   4409  HD2 PHE A 265      17.571  11.060  12.710  1.00  0.860          H  
ATOM   4410  HE1 PHE A 265      15.474   9.055   8.784  1.00  0.860          H  
ATOM   4411  HE2 PHE A 265      15.181  10.829  12.583  1.00  0.860          H  
ATOM   4412  HZ  PHE A 265      14.100   9.866  10.706  1.00  0.860          H  
ATOM   4413  N   ALA A 266      22.230  11.860  10.684  1.00  0.340          N  
ATOM   4414  CA  ALA A 266      23.680  11.859  10.627  1.00  0.350          C  
ATOM   4415  C   ALA A 266      24.298  12.374  11.936  1.00  0.520          C  
ATOM   4416  O   ALA A 266      25.421  11.993  12.277  1.00  0.650          O  
ATOM   4417  CB  ALA A 266      24.138  12.730   9.472  1.00  0.490          C  
ATOM   4418  H   ALA A 266      21.727  12.304   9.907  1.00  0.410          H  
ATOM   4419  HA  ALA A 266      24.014  10.834  10.470  1.00  0.420          H  
ATOM   4420 1HB  ALA A 266      25.223  12.715   9.412  1.00  0.580          H  
ATOM   4421 2HB  ALA A 266      23.711  12.351   8.543  1.00  0.580          H  
ATOM   4422 3HB  ALA A 266      23.794  13.753   9.637  1.00  0.580          H  
ATOM   4423  N   GLU A 267      23.604  13.287  12.637  1.00  0.570          N  
ATOM   4424  CA  GLU A 267      24.090  13.840  13.896  1.00  0.710          C  
ATOM   4425  C   GLU A 267      23.353  13.225  15.099  1.00  0.530          C  
ATOM   4426  O   GLU A 267      23.906  13.119  16.198  1.00  0.490          O  
ATOM   4427  CB  GLU A 267      23.956  15.366  13.901  1.00  0.940          C  
ATOM   4428  CG  GLU A 267      24.824  16.078  12.851  1.00  0.940          C  
ATOM   4429  CD  GLU A 267      24.696  17.588  12.893  1.00  0.940          C  
ATOM   4430  OE1 GLU A 267      23.906  18.075  13.666  1.00  0.940          O  
ATOM   4431  OE2 GLU A 267      25.391  18.247  12.154  1.00  0.940          O  
ATOM   4432  H   GLU A 267      22.683  13.585  12.318  1.00  0.680          H  
ATOM   4433  HA  GLU A 267      25.146  13.594  13.993  1.00  0.850          H  
ATOM   4434 1HB  GLU A 267      22.913  15.632  13.708  1.00  1.130          H  
ATOM   4435 2HB  GLU A 267      24.218  15.753  14.884  1.00  1.130          H  
ATOM   4436 1HG  GLU A 267      25.866  15.805  13.015  1.00  1.130          H  
ATOM   4437 2HG  GLU A 267      24.538  15.721  11.861  1.00  1.130          H  
ATOM   4438  N   ILE A 268      22.102  12.790  14.893  1.00  0.500          N  
ATOM   4439  CA  ILE A 268      21.329  12.210  15.995  1.00  0.580          C  
ATOM   4440  C   ILE A 268      21.997  10.930  16.504  1.00  0.630          C  
ATOM   4441  O   ILE A 268      22.073  10.746  17.726  1.00  0.780          O  
ATOM   4442  CB  ILE A 268      19.865  11.874  15.578  1.00  0.780          C  
ATOM   4443  CG1 ILE A 268      19.050  13.165  15.196  1.00  0.780          C  
ATOM   4444  CG2 ILE A 268      19.139  11.110  16.694  1.00  0.780          C  
ATOM   4445  CD1 ILE A 268      18.815  14.179  16.293  1.00  0.780          C  
ATOM   4446  H   ILE A 268      21.681  12.936  13.977  1.00  0.600          H  
ATOM   4447  HA  ILE A 268      21.310  12.915  16.815  1.00  0.700          H  
ATOM   4448  HB  ILE A 268      19.887  11.240  14.716  1.00  0.940          H  
ATOM   4449 1HG1 ILE A 268      19.577  13.672  14.433  1.00  0.940          H  
ATOM   4450 2HG1 ILE A 268      18.094  12.852  14.797  1.00  0.940          H  
ATOM   4451 1HG2 ILE A 268      18.139  10.879  16.376  1.00  0.940          H  
ATOM   4452 2HG2 ILE A 268      19.656  10.179  16.919  1.00  0.940          H  
ATOM   4453 3HG2 ILE A 268      19.090  11.707  17.592  1.00  0.940          H  
ATOM   4454 1HD1 ILE A 268      18.255  15.020  15.883  1.00  0.940          H  
ATOM   4455 2HD1 ILE A 268      18.243  13.740  17.104  1.00  0.940          H  
ATOM   4456 3HD1 ILE A 268      19.762  14.544  16.678  1.00  0.940          H  
ATOM   4457  N   ILE A 269      22.450  10.066  15.583  1.00  0.600          N  
ATOM   4458  CA  ILE A 269      23.118   8.808  15.921  1.00  0.790          C  
ATOM   4459  C   ILE A 269      24.480   9.061  16.560  1.00  1.180          C  
ATOM   4460  O   ILE A 269      24.705   8.672  17.707  1.00  1.070          O  
ATOM   4461  OXT ILE A 269      25.433   9.333  15.828  1.00  1.190          O  
ATOM   4462  CB  ILE A 269      23.333   7.929  14.672  1.00  0.950          C  
ATOM   4463  CG1 ILE A 269      21.983   7.574  13.980  1.00  0.950          C  
ATOM   4464  CG2 ILE A 269      24.097   6.627  15.099  1.00  0.950          C  
ATOM   4465  CD1 ILE A 269      21.062   6.741  14.755  1.00  0.950          C  
ATOM   4466  H   ILE A 269      22.317  10.301  14.591  1.00  0.720          H  
ATOM   4467  HA  ILE A 269      22.511   8.271  16.638  1.00  0.950          H  
ATOM   4468  HB  ILE A 269      23.927   8.481  13.936  1.00  1.140          H  
ATOM   4469 1HG1 ILE A 269      21.465   8.496  13.741  1.00  1.140          H  
ATOM   4470 2HG1 ILE A 269      22.190   7.061  13.064  1.00  1.140          H  
ATOM   4471 1HG2 ILE A 269      24.263   6.010  14.236  1.00  1.140          H  
ATOM   4472 2HG2 ILE A 269      25.049   6.883  15.535  1.00  1.140          H  
ATOM   4473 3HG2 ILE A 269      23.523   6.066  15.833  1.00  1.140          H  
ATOM   4474 1HD1 ILE A 269      20.188   6.558  14.157  1.00  1.140          H  
ATOM   4475 2HD1 ILE A 269      21.528   5.823  14.957  1.00  1.140          H  
ATOM   4476 3HD1 ILE A 269      20.782   7.228  15.683  1.00  1.140          H  
TER                                                                             
ATOM   4478  N   GLY B 270      25.678  10.639  19.523  1.00  7.460          N  
ATOM   4479  CA  GLY B 270      24.424  10.850  20.238  1.00  7.930          C  
ATOM   4480  C   GLY B 270      23.773   9.541  20.705  1.00  8.160          C  
ATOM   4481  O   GLY B 270      24.240   8.898  21.665  1.00  8.490          O  
ATOM   4482 1H   GLY B 270      25.942  11.490  19.043  1.00  8.950          H  
ATOM   4483 2H   GLY B 270      26.409  10.350  20.153  1.00  8.950          H  
ATOM   4484 3H   GLY B 270      25.514   9.918  18.828  1.00  8.950          H  
ATOM   4485 1HA  GLY B 270      24.600  11.500  21.094  1.00  9.520          H  
ATOM   4486 2HA  GLY B 270      23.732  11.376  19.579  1.00  9.520          H  
ATOM   4487  N   LEU B 271      22.731   9.140  19.976  1.00  8.100          N  
ATOM   4488  CA  LEU B 271      21.892   7.980  20.276  1.00  8.440          C  
ATOM   4489  C   LEU B 271      22.652   6.659  20.251  1.00  8.970          C  
ATOM   4490  O   LEU B 271      22.297   5.737  20.980  1.00  9.680          O  
ATOM   4491  CB  LEU B 271      20.700   7.964  19.303  1.00 11.680          C  
ATOM   4492  CG  LEU B 271      19.384   8.734  19.730  1.00 11.680          C  
ATOM   4493  CD1 LEU B 271      18.648   7.961  20.823  1.00 11.680          C  
ATOM   4494  CD2 LEU B 271      19.727  10.164  20.210  1.00 11.680          C  
ATOM   4495  H   LEU B 271      22.472   9.720  19.169  1.00  9.720          H  
ATOM   4496  HA  LEU B 271      21.510   8.103  21.281  1.00 10.130          H  
ATOM   4497 1HB  LEU B 271      21.022   8.395  18.364  1.00 14.020          H  
ATOM   4498 2HB  LEU B 271      20.417   6.949  19.120  1.00 14.020          H  
ATOM   4499  HG  LEU B 271      18.727   8.802  18.874  1.00 14.020          H  
ATOM   4500 1HD1 LEU B 271      17.732   8.489  21.084  1.00 14.020          H  
ATOM   4501 2HD1 LEU B 271      18.395   6.978  20.437  1.00 14.020          H  
ATOM   4502 3HD1 LEU B 271      19.267   7.860  21.705  1.00 14.020          H  
ATOM   4503 1HD2 LEU B 271      18.802  10.680  20.472  1.00 14.020          H  
ATOM   4504 2HD2 LEU B 271      20.369  10.137  21.071  1.00 14.020          H  
ATOM   4505 3HD2 LEU B 271      20.225  10.707  19.419  1.00 14.020          H  
ATOM   4506  N   LEU B 272      23.725   6.555  19.467  1.00  8.790          N  
ATOM   4507  CA  LEU B 272      24.531   5.332  19.445  1.00  9.450          C  
ATOM   4508  C   LEU B 272      25.034   5.013  20.854  1.00 10.520          C  
ATOM   4509  O   LEU B 272      25.035   3.852  21.283  1.00 10.760          O  
ATOM   4510  CB  LEU B 272      25.722   5.522  18.474  1.00 12.970          C  
ATOM   4511  CG  LEU B 272      26.790   4.385  18.304  1.00 12.970          C  
ATOM   4512  CD1 LEU B 272      26.150   3.112  17.825  1.00 12.970          C  
ATOM   4513  CD2 LEU B 272      27.830   4.860  17.259  1.00 12.970          C  
ATOM   4514  H   LEU B 272      23.983   7.323  18.839  1.00 10.550          H  
ATOM   4515  HA  LEU B 272      23.910   4.512  19.098  1.00 11.340          H  
ATOM   4516 1HB  LEU B 272      25.310   5.699  17.503  1.00 15.560          H  
ATOM   4517 2HB  LEU B 272      26.254   6.427  18.769  1.00 15.560          H  
ATOM   4518  HG  LEU B 272      27.278   4.189  19.257  1.00 15.560          H  
ATOM   4519 1HD1 LEU B 272      26.907   2.337  17.696  1.00 15.560          H  
ATOM   4520 2HD1 LEU B 272      25.413   2.766  18.550  1.00 15.560          H  
ATOM   4521 3HD1 LEU B 272      25.671   3.294  16.891  1.00 15.560          H  
ATOM   4522 1HD2 LEU B 272      28.593   4.088  17.120  1.00 15.560          H  
ATOM   4523 2HD2 LEU B 272      27.330   5.049  16.310  1.00 15.560          H  
ATOM   4524 3HD2 LEU B 272      28.305   5.778  17.605  1.00 15.560          H  
ATOM   4525  N   HIS B 273      25.474   6.054  21.574  1.00 11.230          N  
ATOM   4526  CA  HIS B 273      26.009   5.922  22.918  1.00 12.310          C  
ATOM   4527  C   HIS B 273      24.894   5.575  23.874  1.00 12.470          C  
ATOM   4528  O   HIS B 273      24.983   4.622  24.663  1.00 13.150          O  
ATOM   4529  CB  HIS B 273      26.669   7.230  23.366  1.00 16.800          C  
ATOM   4530  CG  HIS B 273      27.277   7.177  24.723  1.00 16.800          C  
ATOM   4531  ND1 HIS B 273      28.460   6.520  24.984  1.00 16.800          N  
ATOM   4532  CD2 HIS B 273      26.861   7.693  25.904  1.00 16.800          C  
ATOM   4533  CE1 HIS B 273      28.750   6.639  26.268  1.00 16.800          C  
ATOM   4534  NE2 HIS B 273      27.796   7.347  26.848  1.00 16.800          N  
ATOM   4535  H   HIS B 273      25.379   6.995  21.202  1.00 13.480          H  
ATOM   4536  HA  HIS B 273      26.749   5.125  22.949  1.00 14.770          H  
ATOM   4537 1HB  HIS B 273      27.445   7.504  22.654  1.00 20.160          H  
ATOM   4538 2HB  HIS B 273      25.930   8.028  23.364  1.00 20.160          H  
ATOM   4539  HD2 HIS B 273      25.951   8.274  26.069  1.00 20.160          H  
ATOM   4540  HE1 HIS B 273      29.624   6.219  26.766  1.00 20.160          H  
ATOM   4541  HE2 HIS B 273      27.757   7.590  27.828  1.00 20.160          H  
ATOM   4542  N   LEU B 274      23.819   6.358  23.798  1.00 11.910          N  
ATOM   4543  CA  LEU B 274      22.733   6.171  24.731  1.00 12.240          C  
ATOM   4544  C   LEU B 274      22.123   4.796  24.624  1.00 11.950          C  
ATOM   4545  O   LEU B 274      21.886   4.174  25.657  1.00 12.680          O  
ATOM   4546  CB  LEU B 274      21.619   7.181  24.459  1.00 17.000          C  
ATOM   4547  CG  LEU B 274      21.918   8.651  24.745  1.00 17.000          C  
ATOM   4548  CD1 LEU B 274      20.762   9.471  24.209  1.00 17.000          C  
ATOM   4549  CD2 LEU B 274      22.103   8.881  26.249  1.00 17.000          C  
ATOM   4550  H   LEU B 274      23.806   7.113  23.108  1.00 14.290          H  
ATOM   4551  HA  LEU B 274      23.119   6.284  25.737  1.00 14.690          H  
ATOM   4552 1HB  LEU B 274      21.338   7.093  23.414  1.00 20.400          H  
ATOM   4553 2HB  LEU B 274      20.760   6.901  25.056  1.00 20.400          H  
ATOM   4554  HG  LEU B 274      22.824   8.953  24.214  1.00 20.400          H  
ATOM   4555 1HD1 LEU B 274      20.956  10.530  24.379  1.00 20.400          H  
ATOM   4556 2HD1 LEU B 274      20.660   9.296  23.154  1.00 20.400          H  
ATOM   4557 3HD1 LEU B 274      19.841   9.186  24.713  1.00 20.400          H  
ATOM   4558 1HD2 LEU B 274      22.301   9.938  26.427  1.00 20.400          H  
ATOM   4559 2HD2 LEU B 274      21.195   8.588  26.778  1.00 20.400          H  
ATOM   4560 3HD2 LEU B 274      22.939   8.302  26.623  1.00 20.400          H  
ATOM   4561  N   LEU B 275      21.931   4.289  23.405  1.00 10.920          N  
ATOM   4562  CA  LEU B 275      21.322   2.984  23.247  1.00 10.550          C  
ATOM   4563  C   LEU B 275      22.284   1.877  23.605  1.00 11.040          C  
ATOM   4564  O   LEU B 275      21.875   0.880  24.193  1.00 11.250          O  
ATOM   4565  CB  LEU B 275      20.788   2.793  21.831  1.00 14.920          C  
ATOM   4566  CG  LEU B 275      19.305   3.220  21.554  1.00 14.920          C  
ATOM   4567  CD1 LEU B 275      18.340   2.258  22.250  1.00 14.920          C  
ATOM   4568  CD2 LEU B 275      19.078   4.662  22.033  1.00 14.920          C  
ATOM   4569  H   LEU B 275      22.154   4.841  22.574  1.00 13.100          H  
ATOM   4570  HA  LEU B 275      20.497   2.923  23.939  1.00 12.660          H  
ATOM   4571 1HB  LEU B 275      21.438   3.335  21.150  1.00 17.900          H  
ATOM   4572 2HB  LEU B 275      20.851   1.750  21.600  1.00 17.900          H  
ATOM   4573  HG  LEU B 275      19.113   3.159  20.487  1.00 17.900          H  
ATOM   4574 1HD1 LEU B 275      17.316   2.558  22.025  1.00 17.900          H  
ATOM   4575 2HD1 LEU B 275      18.511   1.244  21.877  1.00 17.900          H  
ATOM   4576 3HD1 LEU B 275      18.486   2.271  23.321  1.00 17.900          H  
ATOM   4577 1HD2 LEU B 275      18.056   4.950  21.808  1.00 17.900          H  
ATOM   4578 2HD2 LEU B 275      19.244   4.747  23.102  1.00 17.900          H  
ATOM   4579 3HD2 LEU B 275      19.768   5.322  21.512  1.00 17.900          H  
ATOM   4580  N   HIS B 276      23.581   2.034  23.333  1.00 11.330          N  
ATOM   4581  CA  HIS B 276      24.512   0.987  23.722  1.00 11.930          C  
ATOM   4582  C   HIS B 276      24.330   0.668  25.203  1.00 12.890          C  
ATOM   4583  O   HIS B 276      24.217  -0.500  25.601  1.00 13.180          O  
ATOM   4584  CB  HIS B 276      25.959   1.427  23.480  1.00 16.460          C  
ATOM   4585  CG  HIS B 276      26.973   0.433  23.936  1.00 16.460          C  
ATOM   4586  ND1 HIS B 276      27.254  -0.727  23.238  1.00 16.460          N  
ATOM   4587  CD2 HIS B 276      27.767   0.416  25.032  1.00 16.460          C  
ATOM   4588  CE1 HIS B 276      28.182  -1.410  23.887  1.00 16.460          C  
ATOM   4589  NE2 HIS B 276      28.510  -0.738  24.976  1.00 16.460          N  
ATOM   4590  H   HIS B 276      23.942   2.834  22.803  1.00 13.600          H  
ATOM   4591  HA  HIS B 276      24.319   0.084  23.147  1.00 14.320          H  
ATOM   4592 1HB  HIS B 276      26.108   1.613  22.415  1.00 19.750          H  
ATOM   4593 2HB  HIS B 276      26.144   2.369  24.000  1.00 19.750          H  
ATOM   4594  HD2 HIS B 276      27.805   1.177  25.812  1.00 19.750          H  
ATOM   4595  HE1 HIS B 276      28.606  -2.365  23.576  1.00 19.750          H  
ATOM   4596  HE2 HIS B 276      29.193  -1.021  25.664  1.00 19.750          H  
ATOM   4597  N   HIS B 277      24.289   1.715  26.028  1.00 13.440          N  
ATOM   4598  CA  HIS B 277      24.111   1.499  27.453  1.00 14.420          C  
ATOM   4599  C   HIS B 277      22.659   1.163  27.834  1.00 14.190          C  
ATOM   4600  O   HIS B 277      22.414   0.161  28.502  1.00 14.620          O  
ATOM   4601  CB  HIS B 277      24.599   2.730  28.211  1.00 19.800          C  
ATOM   4602  CG  HIS B 277      26.093   2.871  28.206  1.00 19.800          C  
ATOM   4603  ND1 HIS B 277      26.916   2.057  28.962  1.00 19.800          N  
ATOM   4604  CD2 HIS B 277      26.910   3.707  27.528  1.00 19.800          C  
ATOM   4605  CE1 HIS B 277      28.177   2.397  28.753  1.00 19.800          C  
ATOM   4606  NE2 HIS B 277      28.204   3.393  27.892  1.00 19.800          N  
ATOM   4607  H   HIS B 277      24.412   2.660  25.641  1.00 16.130          H  
ATOM   4608  HA  HIS B 277      24.729   0.658  27.762  1.00 17.300          H  
ATOM   4609 1HB  HIS B 277      24.166   3.625  27.757  1.00 23.760          H  
ATOM   4610 2HB  HIS B 277      24.260   2.684  29.241  1.00 23.760          H  
ATOM   4611  HD1 HIS B 277      26.621   1.584  29.795  1.00 23.760          H  
ATOM   4612  HD2 HIS B 277      26.715   4.506  26.810  1.00 23.760          H  
ATOM   4613  HE1 HIS B 277      28.983   1.872  29.264  1.00 23.760          H  
ATOM   4614  N   LEU B 278      21.675   1.909  27.327  1.00 13.510          N  
ATOM   4615  CA  LEU B 278      20.276   1.698  27.714  1.00 13.440          C  
ATOM   4616  C   LEU B 278      19.775   0.304  27.360  1.00 12.990          C  
ATOM   4617  O   LEU B 278      18.970  -0.274  28.096  1.00 13.360          O  
ATOM   4618  CB  LEU B 278      19.389   2.767  27.067  1.00 18.840          C  
ATOM   4619  CG  LEU B 278      19.553   4.228  27.604  1.00 18.840          C  
ATOM   4620  CD1 LEU B 278      18.826   5.187  26.666  1.00 18.840          C  
ATOM   4621  CD2 LEU B 278      18.965   4.341  29.008  1.00 18.840          C  
ATOM   4622  H   LEU B 278      21.900   2.698  26.725  1.00 16.210          H  
ATOM   4623  HA  LEU B 278      20.216   1.795  28.790  1.00 16.130          H  
ATOM   4624 1HB  LEU B 278      19.589   2.778  26.008  1.00 22.610          H  
ATOM   4625 2HB  LEU B 278      18.354   2.481  27.215  1.00 22.610          H  
ATOM   4626  HG  LEU B 278      20.601   4.493  27.636  1.00 22.610          H  
ATOM   4627 1HD1 LEU B 278      18.945   6.208  27.025  1.00 22.610          H  
ATOM   4628 2HD1 LEU B 278      19.246   5.106  25.665  1.00 22.610          H  
ATOM   4629 3HD1 LEU B 278      17.785   4.939  26.643  1.00 22.610          H  
ATOM   4630 1HD2 LEU B 278      19.079   5.365  29.363  1.00 22.610          H  
ATOM   4631 2HD2 LEU B 278      17.907   4.082  28.979  1.00 22.610          H  
ATOM   4632 3HD2 LEU B 278      19.476   3.677  29.685  1.00 22.610          H  
ATOM   4633  N   LEU B 279      20.267  -0.259  26.260  1.00 12.260          N  
ATOM   4634  CA  LEU B 279      19.909  -1.592  25.794  1.00 11.770          C  
ATOM   4635  C   LEU B 279      20.225  -2.653  26.848  1.00 12.610          C  
ATOM   4636  O   LEU B 279      19.651  -3.743  26.826  1.00 12.560          O  
ATOM   4637  CB  LEU B 279      20.689  -1.938  24.509  1.00 16.670          C  
ATOM   4638  CG  LEU B 279      20.316  -3.260  23.743  1.00 16.670          C  
ATOM   4639  CD1 LEU B 279      18.864  -3.192  23.217  1.00 16.670          C  
ATOM   4640  CD2 LEU B 279      21.310  -3.462  22.613  1.00 16.670          C  
ATOM   4641  H   LEU B 279      20.911   0.269  25.667  1.00 14.710          H  
ATOM   4642  HA  LEU B 279      18.841  -1.601  25.599  1.00 14.120          H  
ATOM   4643 1HB  LEU B 279      20.547  -1.125  23.808  1.00 20.010          H  
ATOM   4644 2HB  LEU B 279      21.752  -1.978  24.761  1.00 20.010          H  
ATOM   4645  HG  LEU B 279      20.385  -4.109  24.422  1.00 20.010          H  
ATOM   4646 1HD1 LEU B 279      18.626  -4.118  22.691  1.00 20.010          H  
ATOM   4647 2HD1 LEU B 279      18.171  -3.072  24.044  1.00 20.010          H  
ATOM   4648 3HD1 LEU B 279      18.764  -2.351  22.532  1.00 20.010          H  
ATOM   4649 1HD2 LEU B 279      21.078  -4.385  22.080  1.00 20.010          H  
ATOM   4650 2HD2 LEU B 279      21.256  -2.636  21.940  1.00 20.010          H  
ATOM   4651 3HD2 LEU B 279      22.315  -3.526  23.029  1.00 20.010          H  
ATOM   4652  N   HIS B 280      21.200  -2.371  27.719  1.00 13.400          N  
ATOM   4653  CA  HIS B 280      21.657  -3.302  28.730  1.00 14.240          C  
ATOM   4654  C   HIS B 280      21.239  -2.910  30.154  1.00 15.180          C  
ATOM   4655  O   HIS B 280      21.839  -3.392  31.122  1.00 15.990          O  
ATOM   4656  CB  HIS B 280      23.186  -3.426  28.663  1.00 19.600          C  
ATOM   4657  CG  HIS B 280      23.707  -4.030  27.371  1.00 19.600          C  
ATOM   4658  ND1 HIS B 280      24.004  -3.279  26.239  1.00 19.600          N  
ATOM   4659  CD2 HIS B 280      23.974  -5.316  27.048  1.00 19.600          C  
ATOM   4660  CE1 HIS B 280      24.434  -4.083  25.287  1.00 19.600          C  
ATOM   4661  NE2 HIS B 280      24.427  -5.326  25.750  1.00 19.600          N  
ATOM   4662  H   HIS B 280      21.620  -1.438  27.728  1.00 16.080          H  
ATOM   4663  HA  HIS B 280      21.233  -4.283  28.527  1.00 17.090          H  
ATOM   4664 1HB  HIS B 280      23.625  -2.429  28.772  1.00 23.520          H  
ATOM   4665 2HB  HIS B 280      23.541  -4.033  29.492  1.00 23.520          H  
ATOM   4666  HD1 HIS B 280      24.024  -2.256  26.126  1.00 23.520          H  
ATOM   4667  HD2 HIS B 280      23.893  -6.248  27.606  1.00 23.520          H  
ATOM   4668  HE1 HIS B 280      24.722  -3.675  24.318  1.00 23.520          H  
ATOM   4669  N   HIS B 281      20.226  -2.049  30.289  1.00 15.100          N  
ATOM   4670  CA  HIS B 281      19.749  -1.624  31.604  1.00 15.990          C  
ATOM   4671  C   HIS B 281      18.408  -2.271  31.965  1.00 16.180          C  
ATOM   4672  O   HIS B 281      17.525  -1.598  32.499  1.00 16.370          O  
ATOM   4673  OXT HIS B 281      18.305  -3.499  31.965  1.00 23.980          O  
ATOM   4674  CB  HIS B 281      19.594  -0.096  31.661  1.00 21.050          C  
ATOM   4675  CG  HIS B 281      20.880   0.689  31.571  1.00 21.050          C  
ATOM   4676  ND1 HIS B 281      20.898   2.069  31.557  1.00 21.050          N  
ATOM   4677  CD2 HIS B 281      22.176   0.299  31.509  1.00 21.050          C  
ATOM   4678  CE1 HIS B 281      22.146   2.490  31.478  1.00 21.050          C  
ATOM   4679  NE2 HIS B 281      22.938   1.440  31.454  1.00 21.050          N  
ATOM   4680  H   HIS B 281      19.778  -1.656  29.453  1.00 18.120          H  
ATOM   4681  HA  HIS B 281      20.471  -1.917  32.364  1.00 19.190          H  
ATOM   4682 1HB  HIS B 281      18.957   0.223  30.833  1.00 25.260          H  
ATOM   4683 2HB  HIS B 281      19.093   0.184  32.584  1.00 25.260          H  
ATOM   4684  HD1 HIS B 281      20.137   2.652  31.838  1.00 25.260          H  
ATOM   4685  HD2 HIS B 281      22.660  -0.676  31.497  1.00 25.260          H  
ATOM   4686  HE1 HIS B 281      22.370   3.557  31.452  1.00 25.260          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 -1742.15 201.545 1132.48 -118.466 43.3156 57.7843 629.036 -675.18 -1.71628 -12.2533 -510.159 -37.4665 -254.768 -8.05592 -15.1412 -12.1585 0 8.70043 17.6948 147.919 189.664 -40.91 43.5975 46.5215 93.8029 217.76 -598.601
MET:NtermProteinFull_1 -2.25215 0.18418 1.03378 -0.57109 0.13405 0.20199 0.27846 -0.75783 -0 -0 0.26215 0.95892 0 0 0 0 0 0.03213 0.06463 1.33174 0 0 0 0.60916 0 0.09338 1.60349
ASP_2 -2.57532 0.23643 2.14379 -0.1222 0.01699 0.38014 0.32237 -1.12485 -0 -0 -0.30701 -0.21303 0 0 0 0 0 0.01248 0.00948 0 2.30933 -0.22706 0 -2.3716 -0.32097 0.21079 -1.62026
PHE_3 -5.19314 0.5658 2.00268 -0.72988 0.11627 0.47084 0.54248 -1.46377 -0 -0 0.304 -0.20793 0 0 0 0 0 0.0032 0.10996 0 2.08974 0.39484 0 1.0402 -0.05517 0.29634 0.28645
PHE_4 -5.05634 0.58846 4.18091 -0.6283 0.06327 0.31423 1.77292 -2.01969 -0 -0 -2.80089 0.1645 0 0 0 0 0 0.36991 0.10638 0 2.54679 0.25066 0 1.0402 0.14557 0.34911 1.38768
SER_5 -2.88298 0.44418 3.15604 -0.02911 0.00612 0.04094 1.48568 -1.46995 -0.02332 -0.16499 -0.2647 -0.91242 0 0 0 0 0 0.18241 0.00934 0.18517 0 -0.0633 0.6064 -0.77834 -0.47568 5.51295 4.56446
ARG_6 -3.29727 0.68101 2.69107 -0.9886 0.26905 0.73051 0.43652 -1.17005 -0 -0 0.6878 -0.12901 0 0 0 0 0 1.17082 0.02371 3.00107 0 0.53381 0 -1.2888 1.68089 6.49952 11.5321
LYS_7 -5.64446 0.48257 5.51101 -0.46026 0.08825 0.27651 2.63691 -2.48236 -0.00332 -0.02726 -1.62556 -0.04473 0 0 0 0 0 0.04778 0.04364 1.51144 0 -0.1684 0 -1.5107 2.60985 1.64641 2.88731
ASN_8 -6.43991 0.41577 6.47131 -0.2688 0.002 0.49161 3.05727 -3.19655 -0.03908 -0.36001 -2.64089 -0.08133 0 0 0 -0.82893 0 0.01339 0.00025 0 2.33157 0.47239 0 -0.93687 1.1523 0.85782 0.47331
ARG_9 -3.66517 0.11788 4.4482 -0.55913 0.09021 0.34816 1.88952 -2.04538 -0 -0 -1.80521 0.21714 0 0 0 0 0 -0.05054 0.00069 2.52818 0 -0.16545 0 -1.2888 0.43881 0.43507 0.93417
ILE_10 -4.42238 0.26941 4.54573 -0.49457 0.38099 0.0965 1.66993 -2.19355 -0 -0 -0.59735 0.16354 0 0 0 0 0 -0.06352 0.08293 0.46014 0 -0.47603 0 0.73287 -0.04148 0.19113 0.3043
LEU_11 -9.03228 1.06779 4.31974 -0.48265 0.15231 0.1032 2.7192 -3.04723 -0.0125 -0.13544 -2.05197 0.23793 0 0 0 0 0 0.03927 0.31816 0.35291 0 -0.27178 0 0.18072 -0.05824 0.46772 -5.13315
LEU_12 -9.28222 1.09258 5.55344 -0.51254 0.29486 0.12118 3.0188 -3.51931 -0.01973 -0.12714 -3.11502 0.24581 0 0 0 0 0 0.00421 0.06024 0.47524 0 -0.24754 0 0.18072 -0.2471 0.70151 -5.32201
LYS_13 -4.8012 0.23163 5.49165 -0.41787 0.06407 0.23506 2.50523 -2.47038 -0.00842 -0.05155 -2.19946 -0.1656 0 0 0 0 0 -0.02387 0.00139 1.90657 0 -0.01 0 -1.5107 -0.19482 0.47527 -0.943
GLU_14 -4.43031 0.22269 5.20496 -0.20753 0.02204 0.27174 2.36081 -2.38427 -0.0125 -0.13544 -2.76294 -0.55405 0 0 0 0 0 -0.04843 0.06744 0 3.00257 -0.24205 0 -2.7348 -0.3827 0.3772 -2.36557
LEU_15 -8.35842 0.89567 5.28044 -0.51806 0.2627 0.13721 2.88618 -3.03785 -0 -0 -1.70007 0.21592 0 0 0 0 0 0.01704 0.75039 0.32125 0 -0.27988 0 0.18072 -0.3792 0.69958 -2.62637
ILE_16 -8.66145 0.80149 5.68993 -0.50232 0.36864 0.09974 2.81236 -3.27741 -0 -0 -2.35351 0.03081 0 0 0 0 0 -0.01714 0.07628 0.49762 0 -0.45852 0 0.73287 -0.06492 0.58397 -3.64158
LYS_17 -5.35986 0.23544 5.39635 -0.46951 0.11143 0.27108 2.34232 -2.48323 -0.01641 -0.09989 -2.02552 0.10315 0 0 0 0 0 0.08129 0.08083 2.33508 0 -0.03745 0 -1.5107 -0.22174 0.30014 -0.96718
THR_18 -5.66717 0.49063 6.16297 -0.20321 0.1223 0.07369 3.09415 -2.97199 -0 -0 -3.00038 -0.11493 0 0 0 0 0 -0.0135 0.00033 0.08135 0 -0.0095 2.28278 -1.0874 -0.22435 0.31737 -0.66687
ASP_19 -6.78723 0.34553 9.12984 -0.10631 0.01813 0.3246 4.15467 -4.07115 -0 -0 -5.72086 -0.29066 0 0 0 -1.32885 0 0.08036 0.00082 0 1.79473 0.15368 0 -2.3716 -0.09097 0.36925 -4.39602
PHE_20 -7.9705 0.66832 4.91808 -0.58665 0.26213 0.28877 3.12438 -3.00339 -0 -0 -2.18765 -0.18943 0 0 0 0 0 0.06908 0.20705 0 3.22239 -0.11496 0 1.0402 -0.18404 0.43667 0.00046
LYS_21 -4.90229 0.25936 5.63693 -0.30515 0.02722 0.13765 2.7813 -2.62884 -0 -0 -2.30628 -0.01849 0 0 0 0 0 0.0055 0.01282 1.72937 0 -0.04264 0 -1.5107 -0.32751 0.35003 -1.10175
LEU_22 -5.16196 0.40179 4.77855 -0.46529 0.19929 0.10691 2.46239 -2.51476 -0 -0 -1.85221 0.20359 0 0 -1.06757 0 0 0.19207 0.01588 0.37589 0 -0.26783 0 0.18072 -0.41459 0.31857 -2.50857
ARG_23 -4.93916 0.17073 5.56575 -0.89115 0.16681 0.56107 1.47728 -2.43667 -0.02045 -0.15734 -1.19177 0.22946 0 0 0 0 0 -0.01253 0.00403 2.71725 0 0.00907 0 -1.2888 -0.16695 0.38328 0.17991
TYR_24 -7.85713 0.76724 5.38261 -0.96265 0.05245 0.37695 2.62464 -3.29328 -0.02709 -0.16306 -2.27629 -0.24321 0 0 0 0 0 0.03967 0.00866 0 1.86329 -0.25955 7e-05 1.2797 -0.02241 0.46009 -2.24934
GLN_25 -3.57675 0.43251 4.13756 -0.57412 0.0753 0.55174 2.09569 -2.00961 -0 -0 -1.83184 -0.5825 0 0 -1.06757 0 0 -0.21505 0.00637 0 2.29144 0.40333 0 -0.18838 1.11159 0.42056 1.48026
GLY_26 -1.36706 0.14616 1.16071 -8e-05 0 0 0.28467 -0.66563 -0 -0 0.17874 -0.33818 0 0 0 0 0 -0.10028 0 0 0 0.5714 0 0.83697 1.40122 0.27182 2.38047
SER_27 -3.97708 0.60185 4.15323 -0.02761 0 0.05191 2.71073 -2.20056 -0.01037 -0.06924 -1.79526 -1.15686 0 0 -0.83728 0 0 0.05113 0.12271 1.04539 0 -0.40093 0.62638 -0.77834 0.23851 0.50118 -1.15048
ALA_28 -3.57227 0.40499 2.88119 -0.0248 0.00037 0 2.0731 -1.72839 -0 -0 -1.84831 -0.4053 0 0 0 0 0 -0.14928 0 0 0 -0.22563 0 1.8394 -0.22612 0.46488 -0.51617
ILE_29 -5.22384 1.05765 3.81831 -0.73511 0.46004 0.28064 2.17244 -2.22931 -0 -0 -1.45775 0.16469 0 0 -0.83728 0 0 -0.1571 0.01426 0.76739 0 0.32394 0 0.73287 -0.18405 0.57083 -0.46138
GLY_30 -3.91702 0.47315 3.82464 -4e-05 0 0 1.60758 -2.00603 -0.04741 -0.3187 -1.63468 -0.41662 0 0 0 0 0 -0.07828 0 0 0 0.49379 0 0.83697 0.19537 0.61598 -0.37133
TYR_31 -5.77251 0.52847 4.51992 -0.57781 0.04518 0.29744 2.43789 -2.43827 -0.01044 -0.07099 -1.47251 -0.2287 0 0 0 0 0 0.00861 0.03453 0 2.34867 -0.00759 0.00077 1.2797 0.25192 0.21366 1.38794
LEU_32 -7.07165 1.11488 4.83596 -0.48432 0.23191 0.10987 2.89526 -2.84641 -0 -0 -2.0806 0.19671 0 0 0 0 0 0.00719 0.07192 0.3521 0 -0.28151 0 0.18072 -0.09761 0.35695 -2.50862
TRP_33 -7.50309 0.60301 5.61697 -1.36419 0.31389 0.64778 2.46647 -2.92435 -0 -0 -2.67228 -0.28238 0 0 0 0 0 0.06662 0.05766 0 2.36842 -0.02229 0 1.6906 -0.28 0.56108 -0.65611
SER_34 -4.63624 0.35381 5.26448 -0.03512 0.0009 0.0672 2.17592 -2.43235 -0 -0 -1.41486 -0.42012 0 0 0 -0.8211 0 0.02715 1e-05 0.81955 0 0.35345 1.76215 -0.77834 0.01707 0.454 0.75756
ILE_35 -7.96372 1.24208 3.82607 -0.47176 0.216 0.08742 2.50731 -2.62561 -0 -0 -1.31242 0.36725 0 0 0 0 0 -0.04604 0.01257 1.10605 0 -0.15909 0 0.73287 0.18888 0.70589 -1.58627
LEU_36 -7.79142 0.90536 4.72548 -0.48676 0.18165 0.11744 2.76883 -2.71014 -0.01233 -0.08717 -2.46899 0.2381 0 0 0 0 0 -0.04066 0.10938 0.46154 0 -0.24396 0 0.18072 -0.03697 0.92274 -3.26717
LYS_37 -6.22687 1.02571 5.42701 -0.41447 0.05388 0.21878 2.20382 -2.49221 -0 -0 -2.33682 -0.13671 0 0 0 0 0 0.72122 0.02081 1.80217 0 0.07659 0 -1.5107 5.60963 1.70026 5.74208
PRO_38 -7.2485 1.42107 4.62304 -0.06694 0 0.04378 2.12664 -2.26976 -0.00209 -0.01641 -1.86065 0.64754 0 0 0 0 0 -0.01828 0.05062 0.08213 0 0.50148 0 -2.4119 6.29925 1.68767 3.58869
LEU_39 -7.59848 0.67188 3.48636 -0.49225 0.32596 0.11956 2.34311 -2.58927 -0 -0 -1.73292 0.27471 0 0 0 0 0 0.04969 0.01381 0.43573 0 -0.23474 0 0.18072 0.49532 0.54141 -3.70943
MET_40 -5.6584 0.35178 4.52103 -0.21355 0.0344 0.0749 2.46218 -2.39827 -0 -0 -2.34871 -0.20299 0 0 0 0 0 0.0067 0.03232 2.03722 0 0.0875 0 0.60916 -0.01494 0.29511 -0.32457
LEU_41 -6.6496 0.46549 5.1077 -0.49094 0.21314 0.11721 2.79641 -2.73629 -0.01233 -0.08717 -2.45983 0.23361 0 0 0 0 0 -0.03316 0.05656 0.29435 0 -0.29386 0 0.18072 -0.07817 0.24405 -3.13211
PHE_42 -11.6575 2.3878 3.71981 -0.63841 0.35635 0.28922 3.15197 -3.40545 -0 -0 -2.63069 -0.03972 0 0 0 0 0 0.07313 0.00151 0 3.10541 -0.03085 0 1.0402 -0.27549 0.55665 -3.99609
ALA_43 -4.01265 0.25822 4.24097 -0.02059 0 0 2.40197 -2.31126 -0.00209 -0.01641 -2.12917 -0.36755 0 0 0 0 0 -0.02131 0 0 0 -0.25285 0 1.8394 -0.28866 0.58952 -0.09245
ILE_44 -5.09542 0.26907 4.76886 -0.49361 0.36271 0.09863 2.33983 -2.48792 -0.0021 -0.01808 -1.54471 0.07929 0 0 0 0 0 -0.06861 0.02995 0.47886 0 -0.47058 0 0.73287 -0.13726 0.26394 -0.89428
MET_45 -9.54541 1.04953 4.43218 -0.34577 0.06738 0.11099 2.70284 -2.7813 -0 -0 -2.82793 -0.05982 0 0 0 0 0 0.16093 0.02886 1.75356 0 -0.01395 0 0.60916 0.00209 0.25931 -4.39734
TYR_46 -7.64783 0.64446 5.00612 -1.01541 0.15597 0.42079 2.62662 -2.87227 -0 -0 -2.53225 -0.28101 0 0 0 0 0 0.05288 0.02358 0 1.8195 -0.36838 0.00066 1.2797 -0.02169 0.36 -2.34856
ILE_47 -5.02696 0.28575 4.28544 -0.50673 0.36787 0.10671 1.73779 -2.35455 -0 -0 -1.02712 -0.049 0 0 0 0 0 -0.00562 0.04231 0.71576 0 -0.27513 0 0.73287 0.03638 0.46115 -0.47309
VAL_48 -5.15038 0.28277 4.72364 -0.29334 0.19208 0.06195 2.48584 -2.59816 -0 -0 -1.89949 -0.08974 0 0 0 0 0 0.01189 0.00245 0.05199 0 -0.43728 0 1.9342 0.09667 0.37682 -0.2481
PHE_49 -11.3811 2.90942 4.57381 -1.19648 0.43398 0.57216 3.43426 -3.53668 -0.0021 -0.01808 -3.24001 0.18613 0 0 0 0 0 -0.01277 0.02353 0 1.96803 -0.24875 0 1.0402 0.05756 0.8744 -3.56247
VAL_50 -6.02984 0.43331 3.49795 -0.37729 0.27636 0.09445 1.82795 -2.31494 -0 -0 -1.21268 -0.32545 0 0 0 0 0 -0.12435 0.03604 0.63611 0 0.44518 0 1.9342 -0.00347 1.07097 -0.13549
ARG_51 -4.5984 0.59917 4.72852 -0.71489 0.0743 0.44791 1.90961 -2.33064 -0 -0 -0.84421 0.23996 0 0 0 0 0 0.02808 0.16327 1.70242 0 -0.1332 0 -1.2888 -0.06045 0.69545 0.6181
PHE_52 -7.27116 1.08051 3.1135 -0.79727 0.0452 0.28694 2.99731 -2.10656 -0.0076 -0.04453 -1.76622 -0.02256 0 0 0 0 0 0.10014 0.15824 0 2.52584 -0.06741 0 1.0402 -0.1313 0.75056 -0.11617
LEU_53 -8.03282 1.71841 4.70457 -0.67874 0.15289 0.25117 2.96227 -2.84688 -0 -0 -2.72113 0.14217 0 0 0 0 0 -0.05311 0.10258 0.41648 0 0.00333 0 0.18072 1.37918 2.19211 -0.12678
PRO_54 -4.09804 0.97232 2.91826 -0.08754 0.00021 0.05426 0.82079 -1.32385 -0 -0 0.08459 0.66013 0 0 0 0 0 -0.07273 0.07258 0.64124 0 -0.59263 0 -2.4119 1.28281 2.13335 1.05385
LEU_55 -3.32863 0.42761 2.22062 -0.67708 0.18449 0.25953 1.41239 -1.3184 -0 -0 -0.8398 0.04843 0 0 0 0 0 -0.02566 0.01948 0.79774 0 -0.15793 0 0.18072 -0.08568 0.52178 -0.36039
GLY_56 -2.24593 0.22341 2.28354 -6e-05 0 0 1.02491 -1.21671 -0.01565 -0.10297 -0.93967 -0.35513 0 0 -0.52269 0 0 -0.01627 0 0 0 0.97 0 0.83697 0.70371 0.26089 0.88834
GLY_57 -3.05928 0.2147 2.91106 -0.00074 0 0 1.67381 -1.5893 -0 -0 -0.30097 -0.21563 0 0 0 0 0 -0.14032 0 0 0 -1.53838 0 0.83697 0.97754 0.2064 -0.02414
ASP_58 -2.38807 0.21184 1.34164 -0.26241 0.08958 0.89304 0.29647 -0.81053 -0 -0 0.14616 -3.34129 0 0 0 0 0 0.03234 0.30712 0 2.73407 -0.56918 0 -2.3716 0.53583 0.36934 -2.78565
VAL_59 -3.32694 0.68152 1.52688 -0.32088 0.27527 0.07347 0.5874 -1.2083 -0 -0 -0.1266 -0.10594 0 0 0 0 0 -0.05374 2e-05 0.01982 0 -0.34243 0 1.9342 5.94962 1.58021 7.14357
PRO_60 -3.46847 0.52807 1.52343 -0.21999 0.03156 0.16272 0.3235 -0.8816 -0 -0 -0.35251 -0.11866 0 0 0 0 0 0.38608 0.03667 0.26448 0 -0.58738 0 -2.4119 5.70066 1.72854 2.6452
HIS_61 -4.65618 0.35309 2.80029 -0.39008 0.00799 0.43005 2.04086 -1.59696 -0.00986 -0.06671 -1.99643 -0.44971 0 0 0 0 0 -0.08052 0.00448 0 2.6306 -0.09419 0 -0.45461 0.13996 0.86433 -0.52361
TRP_62 -11.4082 2.84736 3.92416 -1.38827 0.30407 0.68686 2.48623 -3.26277 -0.02296 -0.11775 -1.38728 -0.2913 0 0 0 0 0 0.0848 0.12704 0 2.33327 -0.05057 0 1.6906 6.1515 1.89941 4.60623
PRO_63 -5.17972 1.15379 1.34531 -0.08422 4e-05 0.05072 0.59896 -1.02205 -0 -0 -0.12969 0.53598 0 0 0 0 0 -0.1547 0.0069 0.42824 0 -0.72752 0 -2.4119 6.32221 1.84174 2.57408
VAL_64 -8.23268 1.52174 2.60926 -0.29083 0.22995 0.06022 2.32212 -2.56705 -0 -0 -1.12196 -0.23358 0 0 0 0 0 -0.01314 0.0045 0.16078 0 -0.53143 0 1.9342 0.42845 0.73039 -2.98904
ALA_65 -5.64424 0.30095 3.52675 -0.02033 0 0 2.70365 -2.44658 -0 -0 -2.24076 -0.32344 0 0 0 0 0 0.03543 0 0 0 -0.32315 0 1.8394 -0.18344 0.55115 -2.22461
LEU_66 -10.1128 1.20287 4.00898 -0.71214 0.25925 0.27583 2.49671 -3.17949 -0.00986 -0.06671 -2.64837 0.13208 0 0 0 0 0 -0.01966 0.10756 0.84527 0 -0.20488 0 0.18072 -0.27359 0.58025 -7.13795
LEU_67 -8.84656 1.61722 3.20954 -0.54693 0.36892 0.11601 2.54569 -2.88294 -0.03668 -0.20939 -1.35503 0.09671 0 0 0 0 0 -0.037 0.03862 3.41319 0 -0.25035 0 0.18072 -0.12926 0.7677 -1.93983
LEU_68 -7.24316 0.43972 3.42108 -0.46099 0.21518 0.09863 2.16469 -2.49379 -2e-05 -0.00029 -1.3394 0.23195 0 0 0 0 0 -0.02352 0.03793 0.40604 0 -0.25472 0 0.18072 -0.25907 0.71444 -4.16457
GLY_69 -4.96965 0.4354 4.2183 -4e-05 0 0 2.04834 -2.43635 -0.00807 -0.02068 -1.75183 -0.3904 0 0 0 0 0 -0.00741 0 0 0 0.16582 0 0.83697 0.44652 0.47231 -0.96078
ASN_70 -7.73629 0.88045 5.93142 -0.38545 0.0392 0.7615 3.08958 -3.26503 -0 -0 -3.58761 -0.25044 0 0 0 0 0 0.04434 0.32992 0 3.15806 0.06869 0 -0.93687 0.57916 1.02995 -0.24943
VAL_71 -7.31463 1.01526 3.65131 -0.25527 0.08359 0.04121 2.65654 -2.78487 -0 -0 -2.329 0.27201 0 0 0 0 0 0.03961 0.00295 0.93258 0 -0.03466 0 1.9342 -0.1196 1.25094 -0.95783
ILE_72 -9.04811 1.17822 2.85411 -0.49522 0.33528 0.0956 2.31983 -2.61106 -0.01372 -0.09164 -1.63187 0.14882 0 0 0 0 0 0.01478 0.09283 0.50121 0 -0.47864 0 0.73287 -0.07278 0.65208 -5.51741
TRP_73 -12.6781 1.38791 5.59823 -1.3142 0.08223 0.66396 3.21839 -3.90076 -2e-05 -0.00029 -2.33987 -0.27703 0 0 0 0 0 -0.03704 0.00147 0 2.23199 -0.08472 0 1.6906 -0.06232 0.48881 -5.3308
THR_74 -5.61107 0.2753 6.75702 -0.20117 0.11397 0.07333 3.17931 -3.12013 -0.0094 -0.128 -3.71337 -0.13926 0 0 0 0 0 0.21918 0.00859 0.06863 0 0.029 2.33665 -1.0874 -0.03514 0.39877 -0.58518
PHE_75 -10.8688 1.67666 4.96655 -1.01032 0.06789 0.34305 3.34084 -3.48623 -0.00633 -0.04649 -3.3031 -0.10242 0 0 0 0 0 0.02532 0.42489 0 1.96976 -0.49941 0 1.0402 0.11785 0.44277 -4.90732
PHE_76 -10.2388 1.35498 3.25882 -0.94644 0.05677 0.28685 2.63426 -2.86762 -0.00489 -0.03955 -1.60476 -0.04883 0 0 0 0 0 -0.01426 0.00559 0 1.86175 -0.49986 0 1.0402 0.11564 0.53147 -5.11866
GLN_77 -7.4743 0.64044 6.45651 -0.26598 0.03754 0.19608 2.97942 -3.27983 -0.0094 -0.128 -2.3511 -0.31593 0 0 0 0 0 -0.00508 0.02383 0 2.87294 0.05951 0 -0.18838 0.05217 0.52857 -0.17099
GLU_78 -6.72872 0.3107 8.27442 -0.34209 0.12074 0.40342 3.47574 -3.58157 -0.01586 -0.09528 -4.26514 -0.59385 0 0 0 -0.94705 0 0.06158 0.04075 0 3.18838 -0.0727 0 -2.7348 -0.10464 0.41751 -3.18844
THR_79 -7.75997 0.7026 5.21514 -0.20559 0.16559 0.07397 2.89481 -3.15237 -0.00976 -0.12671 -3.706 0.06023 0 0 0 0 0 0.03475 0.05404 0.05556 0 0.01153 2.26969 -1.0874 0.02986 0.39699 -4.08302
THR_80 -8.28665 1.10641 5.15879 -0.11785 0.09355 0.0521 3.33865 -3.24736 -0.00796 -0.07229 -2.12072 -0.80013 0 0 0 0 0 -0.03948 0.09473 0.93932 0 0.05335 2.27582 -1.0874 0.18921 0.66195 -1.81594
MET_81 -6.49043 0.3299 4.56041 -0.92115 0.17464 0.28829 2.1626 -2.47161 -0.01005 -0.07781 -2.09411 -0.41748 0 0 0 0 0 -0.0046 0.26643 3.53956 0 0.00612 0 0.60916 0.02931 0.60494 0.08411
MET_82 -7.55638 0.65952 6.22438 -0.33433 0.11996 0.01284 3.27192 -3.11499 -0 -0 -3.49433 -0.00087 0 0 0 0 0 -0.02788 0.03338 1.07047 0 0.10094 0 0.60916 0.06319 0.61566 -1.74737
GLY_83 -4.40424 0.11674 4.24597 -4e-05 0 0 1.94609 -2.316 -0.00637 -0.0433 -2.07307 -0.42101 0 0 0 0 0 -0.04586 0 0 0 0.52003 0 0.83697 0.34767 0.45409 -0.84232
MET_84 -11.6391 1.8205 4.91545 -0.38225 0.23922 0.02632 2.31234 -3.0831 -0 -0 -1.05225 0.08421 0 0 0 0 0 -0.00693 0.13786 1.05838 0 0.10784 0 0.60916 0.42543 0.45888 -3.96803
VAL_85 -6.42342 0.2642 4.26869 -0.29699 0.15909 0.06384 2.98672 -2.768 -0.00866 -0.0581 -2.67 -0.13519 0 0 0 0 0 -0.02047 0.0138 0.12149 0 -0.36834 0 1.9342 0.15973 0.64739 -2.13001
SER_86 -7.00143 0.95013 7.29842 -0.03156 0 0.02266 3.56497 -3.56916 -0.01035 -0.0711 -3.42573 0.00433 0 0 0 0 0 -0.04632 0.00575 0.54216 0 0.30948 1.73721 -0.77834 0.01108 0.73791 0.2501
VAL_87 -6.89493 0.92314 1.72836 -0.38579 0.37431 0.09786 1.63656 -2.11458 -0 -0 -1.30626 -0.39054 0 0 0 0 0 -0.16519 0.03136 0.66286 0 0.45029 0 1.9342 0.02249 0.80287 -2.593
VAL_88 -8.23009 1.49797 2.32569 -0.2977 0.24324 0.06951 2.18786 -2.64715 -0.00642 -0.0791 -1.43647 -0.31196 0 0 0 0 0 0.09189 0.00045 0.20945 0 -0.52287 0 1.9342 0.05271 0.55812 -4.36066
THR_89 -4.89867 0.39473 2.98477 -0.12352 0.0818 0.05993 1.5936 -1.93723 -0.01162 -0.11195 -0.31585 -1.10425 0 0 0 0 0 0.19635 0.00087 0.18077 0 0.08892 2.26807 -1.0874 -0.08232 0.44869 -1.37431
ARG_90 -7.41273 0.86575 7.10012 -0.64161 0.13343 0.44877 3.8623 -3.40461 -0.00866 -0.0581 -4.71369 -0.12752 0 0 0 -0.79123 0 -0.03636 0.14343 1.71266 0 -0.10458 0 -1.2888 -0.31683 0.76652 -3.87174
GLY_91 -4.95137 0.65536 3.91962 -4e-05 0 0 2.41609 -2.4099 -0 -0 -2.40019 -0.42356 0 0 0 0 0 -0.14637 0 0 0 0.26099 0 0.83697 0.17908 0.73369 -1.32963
ASP_92 -4.18454 0.7171 5.60024 -0.24228 0.00277 0.78769 2.24282 -2.61452 -0.00291 -0.00658 -4.02107 0.11361 0 0 0 0 0 -0.06951 0.00465 0 3.42219 -0.00767 0 -2.3716 0.11959 0.30799 -0.20201
LEU_93 -7.48695 1.29649 3.68774 -0.71713 0.46062 0.20401 2.58189 -2.42117 -0 -0 -2.08247 0.20597 0 0 0 0 0 -0.05497 0.03407 2.87808 0 -0.02153 0 0.18072 -0.30109 0.5134 -1.04232
LEU_94 -6.83563 1.2227 3.13667 -0.54142 0.2573 0.14858 1.48931 -2.17554 -0.00173 -0.01768 -0.65645 0.15471 0 0 0 0 0 -0.04283 0.14102 0.14482 0 -0.11482 0 0.18072 -0.31231 0.66824 -3.15435
ARG_95 -4.75481 0.50572 5.45477 -0.65892 0.28217 0.49265 2.37047 -2.38785 -0.00173 -0.01768 -2.92954 -0.01821 0 0 0 0 0 -0.04151 0.28967 2.53493 0 -0.15 0 -1.2888 -0.40306 0.54402 -0.1777
LYS_96 -4.82031 0.46348 5.78349 -0.52522 0.06431 0.39446 2.23704 -2.50319 -0.03473 -0.1551 -4.36105 0.21343 0 0 0 0 0 0.49523 0.54806 2.07365 0 0.03654 0 -1.5107 -0.22554 0.65966 -1.16649
LEU_97 -2.94792 0.28073 2.23834 -0.59787 0.19071 0.15814 0.60118 -1.26861 -0 -0 0.27563 0.32108 0 0 0 0 0 -0.00647 0.05863 0.36267 0 -0.13324 0 0.18072 -0.145 0.94497 0.51367
ASN_98 -3.93923 0.41927 2.41543 -0.19729 0.04999 0.33686 0.43339 -1.43722 -0 -0 0.19318 -0.91114 0 0 0 0 0 -0.0185 0.01473 0 1.66225 -0.74501 0 -0.93687 -0.07822 0.98209 -1.75629
PHE_99 -9.39827 1.12044 3.5612 -0.55464 0.0285 0.22931 2.76234 -2.62257 -0.02008 -0.12534 -3.17777 0.14917 0 0 0 0 0 0.00577 0.07092 0 3.01627 -0.19066 0 1.0402 0.4047 0.72451 -2.97599
SER_100 -4.42194 0.49412 4.07008 -0.01475 0 0.02771 1.90219 -2.07566 -0.03182 -0.14852 -1.68126 -0.88464 0 0 -0.09608 0 0 0.36727 0.00025 0.16115 0 0.09872 0.6051 -0.77834 1.6933 0.45593 -0.25719
LYS_101 -7.33661 0.91734 4.73806 -0.69282 0.31484 0.69185 2.42144 -2.54604 -0.02662 -0.13773 -1.39865 0.93424 0 0 -0.09608 0 0 0.04325 0.35019 2.20739 0 -0.12042 0 -1.5107 1.15423 0.61749 0.52464
GLN_102 -7.65188 0.87514 5.49377 -0.78101 0.08728 0.77785 2.78126 -2.98793 -0.02008 -0.12534 -2.09413 -0.05232 0 0 0 -0.82893 0 0.00779 0.57278 0 4.47566 -0.20795 0 -0.18838 -0.29105 1.03682 0.87935
THR_103 -8.21895 0.99285 5.8111 -0.20356 0.1327 0.0754 3.08188 -3.29952 -0.00735 -0.14346 -2.99047 -0.19707 0 0 0 0 0 -0.03602 0.13448 0.23066 0 0.02198 2.22732 -1.0874 -0.14169 1.00501 -2.61209
ILE_104 -9.26161 0.73556 4.3425 -0.5003 0.49617 0.09879 2.18034 -3.21331 -0 -0 -1.16786 0.12899 0 0 0 0 0 -0.04715 0.0094 0.48166 0 -0.42541 0 0.73287 0.07795 0.69263 -4.63877
VAL_105 -7.96964 1.15189 2.53322 -0.26657 0.14921 0.04369 2.92239 -2.65762 -0 -0 -1.90573 0.30355 0 0 0 0 0 0.00896 0.04192 0.89697 0 -0.12481 0 1.9342 0.00888 0.72263 -2.20686
PHE_106 -8.32412 1.17812 3.7645 -0.54152 0.05889 0.20368 2.88202 -2.86716 -0 -0 -3.08038 -0.12489 0 0 0 0 0 -0.02151 0.33439 0 2.62181 0.13384 0 1.0402 -0.15953 1.00276 -1.89888
SER_107 -6.87724 0.51199 7.03736 -0.03203 0.00065 0.04725 3.60379 -3.39285 -0 -0 -3.44433 -0.8844 0 0 0 -0.53762 0 0.0098 0.29673 0.59735 0 0.24352 1.7204 -0.77834 -0.2458 1.06985 -1.05393
ALA_108 -5.79543 0.40324 3.76812 -0.02029 0 0 2.57124 -2.70156 -0 -0 -1.66533 -0.36274 0 0 0 0 0 0.01824 0 0 0 -0.20757 0 1.8394 -0.31109 0.6571 -1.80667
VAL_109 -7.25684 0.85843 3.46368 -0.30361 0.20354 0.06739 3.06556 -2.88422 -0.00976 -0.12671 -2.20205 -0.00432 0 0 0 0 0 -0.0574 0.02321 0.03555 0 -0.38011 0 1.9342 -0.13417 0.27647 -3.43118
SER_110 -4.99055 0.39155 4.75159 -0.02404 0 0.02264 2.71622 -2.57826 -0 -0 -2.15252 -0.32764 0 0 0 0 0 0.1167 0.01877 0.59108 0 0.2577 0.60301 -0.77834 -0.08793 0.20631 -1.26373
GLY_111 -4.72734 0.27877 4.97389 -5e-05 0 0 2.72399 -2.64723 -0 -0 -2.89357 -0.43032 0 0 0 0 0 -0.06273 0 0 0 0.23737 0 0.83697 0.41853 0.18192 -1.1098
ALA_112 -6.81167 0.32242 4.8775 -0.02212 0 0 2.81109 -3.18453 -0.00948 -0.05198 -2.71829 -0.35958 0 0 0 0 0 -0.03329 0 0 0 -0.3384 0 1.8394 0.26412 0.2439 -3.17091
ALA_113 -5.01974 0.5233 3.44124 -0.02221 0 0 2.37099 -2.44464 -0 -0 -2.29981 -0.36552 0 0 0 0 0 0.05179 0 0 0 -0.30516 0 1.8394 -0.54759 0.24372 -2.53423
ILE_114 -5.61312 0.5657 4.6521 -0.66078 0.47045 0.15085 2.58161 -2.52849 -0 -0 -1.94423 0.21249 0 0 0 0 0 -0.04885 0.005 0.6293 0 -0.47435 0 0.73287 -0.26603 0.38321 -1.15227
ASN_115 -7.01201 0.20988 7.59917 -0.17728 0.01678 0.25612 3.69652 -3.7233 -7e-05 -0.00037 -3.07929 -0.34667 0 0 0 -0.94705 0 0.25042 0.08553 0 1.43684 0.42484 0 -0.93687 0.07345 0.44557 -1.72779
PHE_116 -9.96132 1.64115 4.64657 -0.78221 0.0357 0.20356 2.89209 -3.32479 -0.01163 -0.08877 -2.77419 -0.2103 0 0 0 0 0 0.0048 0.35457 0 2.25064 -0.41333 0 1.0402 0.11936 0.74703 -3.63088
GLY_117 -3.58231 0.1621 4.37842 -4e-05 0 0 1.96548 -2.19222 -0 -0 -1.81107 -0.42817 0 0 0 0 0 -0.05351 0 0 0 0.47122 0 0.83697 0.32015 0.681 0.74801
ILE_118 -5.8644 0.44985 4.87937 -0.49491 0.36047 0.09853 2.74416 -2.75672 -0.00511 -0.02942 -2.50344 0.07034 0 0 0 0 0 -0.06677 0.02789 0.48274 0 -0.48181 0 0.73287 0.33159 0.25857 -1.76619
ASN_119 -7.50662 0.52027 7.07424 -0.16972 0.00674 0.24298 3.63269 -3.74997 -0.01164 -0.06289 -3.22327 -0.33749 0 0 0 -0.8211 0 -0.05475 0.07166 0 1.41164 0.3943 0 -0.93687 0.09697 0.46074 -2.96207
VAL_120 -6.24265 0.6938 3.5024 -0.2986 0.18139 0.06689 2.34551 -2.43934 -0 -0 -2.43436 -0.02947 0 0 0 0 0 -0.05255 0.00631 0.0271 0 -0.30686 0 1.9342 0.06248 0.4689 -2.51484
ILE_121 -5.31212 0.36463 4.87033 -0.50526 0.41164 0.10305 2.42647 -2.4836 -0.01163 -0.08877 -1.97288 -0.02319 0 0 0 0 0 -0.00611 0.02154 0.53031 0 -0.49644 0 0.73287 0.07059 0.36186 -1.0067
VAL_122 -5.86714 0.48589 3.75732 -0.32641 0.34782 0.07502 2.35636 -2.36276 -0 -0 -2.7227 -0.25901 0 0 0 0 0 -0.06126 0.00172 0.11273 0 -0.25775 0 1.9342 -0.04347 0.37873 -2.45073
VAL_123 -7.51778 1.00891 2.95513 -0.31369 0.24462 0.06956 2.63757 -2.54991 -0.00511 -0.02942 -2.28712 -0.04839 0 0 0 0 0 -0.05601 0.05007 0.04884 0 -0.29183 0 1.9342 -0.12437 0.60604 -3.6687
LEU_124 -8.16258 0.62388 4.01194 -0.64076 0.36903 0.19569 3.04757 -2.91345 -0.01163 -0.06246 -2.09438 -0.03268 0 0 0 0 0 0.10225 0.18426 1.3646 0 -0.30592 0 0.18072 -0.1813 0.88963 -3.43559
ILE_125 -6.77791 0.71977 4.96249 -0.6639 0.52035 0.15161 2.85263 -2.84879 -0 -0 -2.38479 0.15862 0 0 0 0 0 -0.00743 0.04376 0.58951 0 -0.39608 0 0.73287 -0.17816 0.87538 -1.65007
PHE_126 -6.73598 0.47609 4.78223 -0.90026 0.08928 0.30268 2.92347 -2.88319 -0 -0 -2.65885 -0.0375 0 0 0 0 0 -0.00489 2e-05 0 1.82846 -0.53288 0 1.0402 0.05031 0.49998 -1.76084
ALA_127 -6.27559 0.54925 3.99331 -0.02139 0 0 2.8203 -2.9311 -0 -0 -1.83835 -0.35403 0 0 0 0 0 -0.00823 0 0 0 -0.33055 0 1.8394 -0.21506 0.38674 -2.38529
LEU_128 -7.10334 0.91162 5.22883 -0.62594 0.10354 0.20138 3.23736 -3.08493 -0 -0 -2.17732 0.09527 0 0 0 0 0 0.0157 0.01917 0.90158 0 -0.23831 0 0.18072 -0.38316 0.60333 -2.11451
LEU_129 -4.00554 0.2791 3.6252 -0.48115 0.20134 0.11346 1.57949 -1.89401 -0 -0 -1.19026 0.22038 0 0 0 0 0 -0.06103 0.0343 0.27827 0 -0.28461 0 0.18072 -0.27606 0.50678 -1.17362
ASN_130 -3.68076 0.23001 3.9022 -0.22805 0.03674 0.33683 1.9794 -1.99255 -0 -0 -1.65318 -0.42476 0 0 0 0 0 0.1143 0.01862 0 2.6748 -0.5991 0 -0.93687 -0.51612 0.42604 -0.31246
GLY_131 -1.67648 0.08273 2.25589 -5e-05 0 0 1.04434 -1.15509 -0.01495 -0.14487 -1.19342 -0.31455 0 0 0 0 0 -0.15617 0 0 0 -1.53548 0 0.83697 -0.43821 0.78896 -1.62036
VAL_132 -6.5977 1.41383 2.05984 -0.28339 0.23552 0.05738 1.56166 -2.11697 -0 -0 -1.37048 0.03883 0 0 0 0 0 -0.04268 0.00038 0.1255 0 -0.49297 0 1.9342 -0.35922 0.75459 -3.08168
THR_133 -3.43515 0.27533 1.35775 -0.19041 0.1587 0.07867 0.95777 -1.24068 -0.01495 -0.14487 0.43413 -0.22468 0 0 0 0 0 -0.04378 0.00447 0.06721 0 0.29702 2.32271 -1.0874 -0.11803 0.46989 -0.0763
PHE_134 -10.3525 2.02056 -0.17494 -0.71413 0.1042 0.38802 1.70646 -2.0435 -0 -0 -1.38594 0.02607 0 0 0 0 0 -0.0567 0.02731 0 2.04223 -0.21678 0 1.0402 0.0213 0.61907 -6.94907
THR_135 -2.00455 0.10159 1.43542 -0.18109 0.05903 0.14228 0.84808 -0.90903 -0 -0 -0.05954 -2.27579 0 0 0 0 0 0.07139 0.04444 0.41773 0 0.77806 2.33262 -1.0874 0.96513 0.64427 1.32266
PHE_136 -8.15482 1.64407 1.06509 -0.53757 0.03038 0.23398 1.50236 -1.64707 -0.00173 -0.02768 -1.97196 0.00945 0 0 0 0 0 0.01894 0.01298 0 2.78355 -0.00779 0 1.0402 0.8754 0.87943 -2.25279
ARG_137 -2.22009 0.04789 3.30658 -0.48487 0.08728 0.29996 1.3908 -1.3621 -0.01567 -0.15427 -1.37803 0.03146 0 0 0 -0.44307 0 0.07657 0.41007 1.80966 0 0.08495 0 -1.2888 0.11168 0.78572 1.09571
TRP_138 -6.50712 0.97001 1.73251 -0.9924 0.27518 0.77334 0.58429 -1.55192 -0.00173 -0.02768 -0.48169 -0.31737 0 0 0 0 0 0.00185 0.04509 0 3.35074 0.37429 0 1.6906 0.72416 0.82261 1.46473
ASN_139 -4.10669 0.29786 3.45487 -0.36106 0.22781 0.83733 2.02337 -1.86676 -0 -0 -0.8182 -0.57745 0 0 0 0 0 4.6771 0.01585 0 2.0252 -0.47853 0 -0.93687 0.581 13.8694 18.8642
LEU_140 -6.16943 0.68436 2.57418 -0.71539 0.27821 0.31363 1.75897 -1.90958 -0 -0 -0.64922 0.20302 0 0 0 0 0 0.09699 0.02272 1.0691 0 -0.24962 0 0.18072 0.01983 13.7807 11.2892
PHE_141 -4.45048 0.38561 2.13539 -0.70537 0.08108 0.39044 0.84455 -1.38121 -0 -0 0.03531 0.06537 0 0 0 0 0 0.55645 0.00079 0 2.04005 -0.05506 0 1.0402 -0.35583 0.91536 1.54265
LEU_142 -5.56096 0.56166 3.68583 -0.48598 0.24908 0.11856 1.8753 -1.97599 -0 -0 -0.74347 0.13353 0 0 0 0 0 0.11344 0.03755 0.29718 0 -0.28023 0 0.18072 -0.19072 0.59048 -1.39402
LEU_143 -9.09063 1.1388 2.99115 -0.63639 0.29883 0.17023 2.32964 -2.41079 -0 -0 -1.12539 0.06285 0 0 0 0 0 -0.02826 0.31182 1.69384 0 -0.27911 0 0.18072 -0.06155 0.65531 -3.79893
ILE_144 -6.66617 1.08048 3.71562 -0.50762 0.37181 0.108 2.32832 -2.29844 -0 -0 -1.6453 -0.01917 0 0 0 0 0 0.14829 0.05046 0.50349 0 -0.3947 0 0.73287 5.70358 1.82923 5.04076
PRO_145 -6.13663 1.22723 4.57183 -0.08656 0 0.05368 1.66553 -2.06013 -0 -0 -1.43706 0.67871 0 0 0 0 0 -0.08141 0.05658 0.5124 0 -0.20726 0 -2.4119 5.53235 1.98245 3.85982
LEU_146 -9.19336 1.12456 5.00847 -0.50095 0.30759 0.1139 3.48938 -3.19642 -0.01768 -0.15771 -2.06745 0.2373 0 0 0 0 0 0.0735 0.00276 0.42017 0 -0.26162 0 0.18072 -0.36699 0.82975 -3.97409
PHE_147 -6.94035 0.68979 3.2082 -0.50419 0.06942 0.20894 2.299 -2.32626 -0 -0 -1.71874 -0.11095 0 0 0 0 0 0.02509 0.00206 0 2.82391 0.09384 0 1.0402 -0.21575 0.45384 -0.90194
LEU_148 -5.03514 0.3382 4.47132 -0.4713 0.23091 0.1091 2.3192 -2.3105 -0 -0 -1.91061 0.2279 0 0 0 0 0 0.1228 0.04183 0.36909 0 -0.27593 0 0.18072 -0.24265 0.41407 -1.421
GLU_149 -6.56515 0.24112 7.40206 -0.20141 0.02071 0.27597 2.94105 -3.32362 -0.01768 -0.15771 -2.6776 -0.59772 0 0 0 0 0 0.00546 0.05205 0 3.01539 -0.27542 0 -2.7348 -0.43463 0.33918 -2.69275
LEU_150 -8.97807 1.48751 3.41441 -0.69164 0.23714 0.23703 2.81357 -2.86891 -0 -0 -2.23998 0.13404 0 0 0 0 0 0.03957 0.00222 0.85559 0 -0.2171 0 0.18072 -0.33187 0.473 -5.45276
LEU_151 -6.02084 0.3585 5.17515 -0.66913 0.14639 0.23803 2.89213 -2.83979 -0 -0 -2.95405 0.08371 0 0 0 0 0 -0.01104 0.01691 0.86688 0 -0.21934 0 0.18072 -0.08259 0.55288 -2.28547
LEU_152 -6.67551 0.34841 5.1848 -0.69229 0.19187 0.29074 2.32323 -2.78642 -0 -0 -2.33404 0.07082 0 0 0 0 0 -0.03264 0.0222 0.92775 0 -0.23439 0 0.18072 -0.13628 0.4428 -2.90823
PHE_153 -9.17512 1.42112 4.11139 -0.99082 0.07124 0.4019 2.3973 -2.67939 -0 -0 -2.33443 0.08028 0 0 0 0 0 -0.01064 0.09405 0 1.96438 -0.3238 0 1.0402 -0.08829 0.49588 -3.52474
SER_154 -6.9752 0.60138 5.67477 -0.02622 0 0.04316 3.44847 -3.14926 -0.00702 -0.0757 -2.08869 -1.16466 0 0 0 0 0 0.05509 0.13878 0.49358 0 0.21379 0.60232 -0.77834 -0.17641 0.4613 -2.70884
THR_155 -7.38891 0.72942 4.69467 -0.19701 0.11299 0.07173 3.29642 -3.06531 -0.00702 -0.0757 -3.00794 -0.12321 0 0 0 0 0 -0.02025 0.01447 0.0689 0 -0.0256 2.31408 -1.0874 -0.05568 0.37255 -3.37882
GLY_156 -5.57008 0.78822 4.81095 -5e-05 0 0 2.47037 -2.82646 -0.00362 -0.04767 -2.40159 -0.40383 0 0 0 0 0 -0.08707 0 0 0 0.16568 0 0.83697 0.70678 0.3827 -1.1787
ILE_157 -8.47525 1.11692 3.38321 -0.71467 0.43862 0.24308 2.6822 -2.80692 -0 -0 -2.37947 0.36407 0 0 0 0 0 0.00222 0.01634 0.93649 0 0.02467 0 0.73287 0.46994 0.77283 -3.19287
ALA_158 -6.43188 0.65348 3.86745 -0.02298 0 0 2.74132 -2.93094 -0.00163 -0.0258 -2.15801 -0.37806 0 0 0 0 0 -0.02612 0 0 0 -0.39068 0 1.8394 -0.41129 0.69461 -2.98114
PHE_159 -10.7331 1.2414 3.33829 -0.54131 0.38904 0.22644 3.16246 -3.13932 -0 -0 -1.84847 -0.18773 0 0 0 0 0 0.11302 0.07145 0 4.16126 0.0082 0 1.0402 -0.32631 0.47067 -2.55382
ILE_160 -7.78267 1.09086 4.32855 -0.49526 0.40131 0.09828 2.71523 -2.8861 -0 -0 -1.51571 -0.03008 0 0 0 0 0 -0.0595 0.02688 0.53605 0 -0.45624 0 0.73287 -0.0167 0.75436 -2.55787
LEU_161 -10.2539 1.28252 3.70028 -0.52418 0.25814 0.12601 2.63053 -2.93851 -0 -0 -2.92031 0.25547 0 0 0 0 0 -0.04354 0.32553 0.36602 0 -0.27302 0 0.18072 -0.136 0.8443 -7.11991
SER_162 -7.05393 0.65096 6.45805 -0.02511 0 0.04232 3.35318 -3.28275 -0 -0 -1.96826 -1.2088 0 0 0 0 0 0.02274 0.24341 0.76017 0 0.28918 0.66487 -0.77834 -0.19608 0.83352 -1.19487
THR_163 -7.13885 1.13455 4.97179 -0.16951 0.05293 0.10296 2.74944 -2.89971 -0.03651 -0.4041 -1.53872 -0.42818 0 0 0 0 0 0.06592 0.03194 1.61708 0 0.13394 2.35684 -1.0874 -0.09709 0.80323 0.22055
LEU_164 -6.45144 0.55578 4.68965 -0.46514 0.18805 0.09564 2.95124 -2.66454 -0 -0 -2.45305 0.22852 0 0 0 0 0 -0.03037 0.06607 0.61514 0 -0.19131 0 0.18072 -0.02895 0.85787 -1.85613
TYR_165 -11.5454 0.95017 5.56435 -0.84022 0.05977 0.34993 3.44645 -3.85815 -0.00028 -0.0118 -1.40602 -0.29161 0 0 0 0 0 -0.05122 0.13783 0 2.20281 -0.10658 0.00075 1.2797 0.02378 0.65345 -3.44227
VAL_166 -7.3524 1.18891 1.64116 -0.32955 0.35272 0.07687 1.75368 -2.07765 -0 -0 -0.78821 -0.28863 0 0 0 0 0 -0.00866 0.01886 0.28018 0 -0.02385 0 1.9342 0.02557 0.6685 -2.9283
ARG_167 -5.91044 0.4634 3.51151 -0.58274 0.07146 0.38379 0.86264 -1.89598 -0.0164 -0.16863 -0.68813 0.29194 0 0 0 0 0 -0.05318 0.21815 1.90321 0 -0.09955 0 -1.2888 0.04811 0.59881 -2.35082
TYR_168 -5.93833 0.84757 4.95251 -0.6992 0.07118 0.43577 2.65727 -2.57814 -0.00573 -0.03485 -1.59541 -0.21289 0 0 0 0 0 -0.01154 0.1314 0 2.09522 -0.39457 0.00227 1.2797 0.92252 0.4648 2.38954
ARG_169 -6.35561 0.4952 4.43821 -1.00212 0.17289 0.69954 2.16421 -2.36607 -0.00978 -0.0872 -1.48112 0.40823 0 0 0 0 0 -0.09934 0.00684 2.56894 0 -0.09737 0 -1.2888 0.67076 0.6246 -0.53799
ASP_170 -3.74567 0.8129 3.98343 -0.12155 0.02204 0.38499 1.40954 -1.83864 -0.0095 -0.0754 -1.32005 -0.39328 0 0 0 0 0 -0.03768 0.07686 0 1.80888 -0.00947 0 -2.3716 -0.34794 0.44013 -1.33201
ILE_171 -8.07706 1.12548 3.9554 -0.67158 0.56887 0.15399 2.8158 -2.46671 -0 -0 -2.3597 0.0616 0 0 0 0 0 -0.08734 0.14605 0.99901 0 0.0001 0 0.73287 -0.24131 0.5919 -2.75263
GLY_172 -4.59938 0.92401 4.33091 -5e-05 0 0 2.40747 -2.35517 -0.00573 -0.03485 -1.80351 -0.38799 0 0 0 0 0 0.40354 0 0 0 -0.34053 0 0.83697 5.59828 1.06662 6.04058
PRO_173 -4.37689 0.56539 3.49933 -0.06475 0 0.04108 1.66777 -1.67549 -0 -0 -1.21021 0.60161 0 0 0 0 0 -0.02506 0.07964 0.17077 0 -0.14894 0 -2.4119 5.78537 0.91979 3.41751
VAL_174 -5.40603 0.5275 4.57475 -0.30633 0.19642 0.06895 2.66523 -2.54661 -0 -0 -1.83158 -0.06967 0 0 0 0 0 -0.05494 0.00767 0.0231 0 -0.35297 0 1.9342 0.11724 0.41994 -0.03313
TRP_175 -12.6658 1.61243 4.86876 -1.37156 0.18198 0.66892 3.56161 -3.5795 -0 -0 -3.74395 -0.30597 0 0 0 0 0 0.03195 0.0263 0 2.24614 -0.12356 0 1.6906 -0.04917 0.36656 -6.58424
GLU_176 -5.43719 0.32078 5.91806 -0.33526 0.08013 0.3928 2.54102 -2.76612 -0 -0 -2.82421 -0.62403 0 0 0 0 0 0.07122 0.00302 0 3.1266 -0.1328 0 -2.7348 -0.27184 0.40373 -2.2689
VAL_177 -5.09331 0.33715 5.1421 -0.31822 0.22601 0.07327 2.40503 -2.65496 -0.0135 -0.1167 -2.24651 -0.22303 0 0 0 0 0 -0.01274 0.0039 0.14143 0 -0.2194 0 1.9342 -0.27613 0.34422 -0.56719
ILE_178 -6.06516 0.4631 4.30253 -0.50612 0.38416 0.10497 2.59912 -2.55333 -0 -0 -2.42737 -0.04097 0 0 0 0 0 0.02207 0.03102 0.59176 0 -0.3645 0 0.73287 -0.08723 0.44299 -2.37008
LEU_179 -9.16835 1.04498 4.90337 -0.46906 0.1691 0.10416 2.97095 -3.20747 -0 -0 -2.34563 0.22875 0 0 0 0 0 0.00849 0.00699 0.3586 0 -0.27182 0 0.18072 -0.13845 0.53897 -5.08569
GLN_180 -4.97459 0.31435 5.40181 -0.25851 0.04747 0.20264 2.23089 -2.57612 -0.0135 -0.1167 -1.92711 -0.49034 0 0 0 0 0 0.25999 0.1384 0 2.76825 -0.09967 0 -0.18838 -0.27549 0.45285 0.89623
GLY_181 -3.05867 0.27527 4.01911 -5e-05 0 0 2.08553 -2.0096 -0 -0 -1.94051 -0.39369 0 0 0 0 0 -0.03536 0 0 0 0.38491 0 0.83697 0.40715 0.27159 0.84264
GLY_182 -4.06286 0.34075 4.71353 -4e-05 0 0 2.65208 -2.47892 -0 -0 -3.28638 -0.42354 0 0 0 0 0 8e-05 0 0 0 0.38105 0 0.83697 0.72383 0.25591 -0.34754
PHE_183 -8.98441 0.97479 3.63549 -0.99583 0.10235 0.4464 2.26104 -2.6933 -0.00069 -0.00837 -1.9029 0.08831 0 0 0 0 0 -0.0318 0.00032 0 1.97831 -0.00437 0 1.0402 0.27352 0.35846 -3.46249
TYR_184 -5.33343 0.62953 2.4793 -0.65488 0.0506 0.36569 2.09664 -1.87481 -0 -0 -2.17222 -0.21615 0 0 -0.54461 0 0 0.01078 0.01471 0 2.01498 -0.2044 0.0002 1.2797 -0.17023 0.4145 -1.81411
GLY_185 -3.44318 0.44039 2.90339 -0.00012 0 0 1.46716 -1.6945 -0.02047 -0.13056 -1.2669 -0.33389 0 0 0 0 0 -0.12527 0 0 0 0.5973 0 0.83697 0.31536 0.41583 -0.03849
THR_186 -7.09849 1.10967 4.0267 -0.14048 0.0296 0.05001 2.31057 -2.50393 -0.02193 -0.15675 -2.00221 -0.30407 0 0 0 0 0 0.06961 0.02642 0.45106 0 -0.19384 2.28851 -1.0874 0.63978 1.56432 -0.94285
PRO_187 -6.61806 1.33361 2.16699 -0.1215 0.17829 0.08341 1.46586 -1.15083 -0 -0 -1.20152 0.22924 0 0 -0.9244 0 0 -0.01331 0.10038 1.12606 0 -1.03234 0 -2.4119 0.68881 1.77703 -4.32417
ILE_188 -8.62866 1.36922 1.7664 -0.50298 0.55902 0.08723 1.88575 -2.062 -0.00069 -0.00835 -0.85628 0.10573 0 0 0 0 0 0.19065 0.28187 0.44284 0 -0.34524 0 0.73287 1.06223 0.83947 -3.08092
ILE_189 -5.47008 0.60065 0.5941 -0.62148 0.51279 0.2125 0.27732 -0.91687 -0 -2e-05 -0.10146 -0.14119 0 0 0 0 0 -0.05652 0.00513 2.48013 0 0.5498 0 0.73287 0.44886 0.69737 -0.19612
TYR_190 -7.32854 1.02942 2.03112 -0.88107 0.04379 0.46073 1.66811 -2.03435 -0.00146 -0.0262 -1.18132 -0.33229 0 0 -0.54461 0 0 0.1071 0.00581 0 1.64518 -0.39222 0.03252 1.2797 -0.14071 0.64661 -3.91267
SER_191 -3.81278 0.37948 3.34324 -0.02763 0 0.06388 1.70352 -1.6823 -0.00161 -0.00636 -0.21179 -0.55703 0 0 0 0 0 -0.01068 0.01313 0.16529 0 -0.46356 0.60315 -0.77834 -0.41047 0.39481 -1.29607
LEU_192 -6.29724 1.18147 1.96761 -0.52273 0.32405 0.14046 1.21 -1.75635 -0 -0 -0.12314 0.17749 0 0 0 0 0 0.00469 0.02139 0.19607 0 -0.21637 0 0.18072 -0.41507 0.35141 -3.57554
THR_193 -3.54347 0.2182 3.53969 -0.11473 0.05313 0.05097 1.73931 -1.87111 -0.00019 -0.00108 -1.38458 -0.78561 0 0 0 0 0 0.14851 0.00028 0.41948 0 0.18378 2.29432 -1.0874 -0.2133 0.55099 0.19716
TYR_194 -6.29831 0.93111 2.18358 -0.97817 0.05319 0.45844 1.47969 -1.85107 -0.01648 -0.14859 -0.23635 -0.28521 0 0 0 0 0 -0.00038 0.01699 0 2.36155 0.09115 6e-05 1.2797 -0.09448 0.4439 -0.60967
ILE_195 -8.56444 1.51862 2.7778 -0.56091 0.40756 0.15269 2.32665 -2.73885 -0 -0 -0.96905 0.08967 0 0 0 0 0 0.1985 0.16562 0.50361 0 0.47758 0 0.73287 -0.01012 0.63878 -2.85342
ALA_196 -2.71669 0.17631 2.07561 -0.02664 0.00167 0 1.1127 -1.34888 -0.01565 -0.10569 -1.10506 -0.43641 0 0 0 0 0 -0.05175 0 0 0 0.19667 0 1.8394 -0.21543 0.65708 0.03723
THR_197 -4.10961 0.74726 3.66922 -0.17891 0.08643 0.06224 2.11418 -2.05331 -0.0307 -0.249 -0.06241 -0.15594 0 0 0 0 0 -0.04485 0.06834 0.081 0 -0.01595 2.32667 -1.0874 -0.22225 0.58389 1.52891
ARG_198 -1.57961 0.09584 1.51475 -0.73988 0.12689 0.5048 0.51535 -0.77361 -0 -0 0.41754 0.36056 0 0 0 0 0 -0.0871 0.00705 1.80921 0 -0.09606 0 -1.2888 -0.21286 0.56587 1.13995
SER_199 -2.12168 0.42869 1.65187 -0.02872 0.01172 0.02758 0.59237 -0.94999 -0 -0 -0.12051 -0.13263 0 0 0 0 0 -0.07062 0.00281 0.73843 0 -0.25245 0.60842 -0.77834 -0.5428 0.29668 -0.63917
VAL_200 -4.93478 0.7206 2.18317 -0.28293 0.12973 0.04893 1.871 -1.93045 -0 -0 0.46009 -0.13091 0 0 0 0 0 0.07928 0.00113 0.0065 0 -0.34886 0 1.9342 -0.09478 0.37548 0.0874
VAL_201 -2.75758 0.22149 0.65704 -0.31805 0.29701 0.07381 0.28099 -0.66808 -0 -0 0.30807 -0.11328 0 0 0 0 0 0.00369 8e-05 0.2957 0 0.00235 0 1.9342 0.32188 0.39242 0.93175
GLY_202 -3.67003 0.51805 3.48413 -0.00049 0 0 1.73222 -1.8611 -0.01461 -0.08993 -1.15279 -0.20408 0 0 0 0 0 0.08728 0 0 0 -1.53717 0 0.83697 0.35175 0.33067 -1.18913
ALA_203 -5.1946 1.14685 3.12148 -0.02263 0 0 2.32342 -2.16266 -0.00213 -0.02061 -2.20212 -0.37539 0 0 0 0 0 -0.10025 0 0 0 -0.42035 0 1.8394 -0.01727 0.47941 -1.60744
LYS_204 -4.81841 0.58292 3.96022 -0.41693 0.07627 0.212 1.33322 -1.97977 -0 -0 -0.60428 0.10679 0 0 0 0 0 -0.17309 0.01103 1.42996 0 -0.03395 0 -1.5107 -0.36363 0.41029 -1.77805
LEU_205 -5.48069 0.83737 2.45796 -0.65606 0.14111 0.24465 1.77014 -1.76025 -0 -0 -0.91747 0.03013 0 0 0 0 0 -0.05145 0.06012 0.92247 0 -0.20267 0 0.18072 -0.15368 0.38572 -2.19189
LEU_206 -9.79484 1.93453 2.74613 -0.48491 0.27651 0.11165 2.14529 -2.75349 -0.01461 -0.08993 -1.07572 0.09052 0 0 0 0 0 -0.01319 0.05711 2.35773 0 -0.16215 0 0.18072 0.07566 0.77486 -3.63814
LEU_207 -8.84793 1.39369 2.56728 -0.52861 0.14616 0.14182 2.01606 -2.52623 -0 -0 -1.42138 0.23974 0 0 -0.84275 0 0 0.02284 0.12601 0.30102 0 -0.26969 0 0.18072 -0.03254 1.45903 -5.87476
LEU_208 -4.60241 0.22129 2.03597 -0.52633 0.27882 0.15535 1.05178 -1.43496 -0.00213 -0.02061 -0.96944 0.11679 0 0 0 0 0 -0.05347 0.1881 0.15174 0 -0.12075 0 0.18072 -0.44854 1.16886 -2.62923
SER_209 -4.57378 0.56447 5.45443 -0.03373 0.00049 0.06109 2.79388 -2.63282 -0.00442 -0.03821 -2.48361 -0.78824 0 0 0 0 0 0.02382 0.00431 0.55131 0 0.4891 0.60015 -0.77834 0.09832 1.12359 0.4318
PRO_210 -6.27642 0.72096 2.81139 -0.08119 0 0.05045 1.60231 -1.43088 -0.01444 -0.13495 -0.81655 0.69424 0 0 0 0 0 0.02612 0.01456 0.60287 0 -0.13816 0 -2.4119 0.17749 1.39057 -3.21354
ILE_211 -7.98285 1.09212 2.23609 -0.68907 0.81119 0.1534 1.96273 -2.19666 -0 -0 -0.9545 0.11422 0 0 0 0 0 -0.02443 0.04957 0.62948 0 -0.4854 0 0.73287 -0.18905 1.01368 -3.72661
ALA_212 -6.68733 0.79875 3.74655 -0.02271 0 0 2.57078 -2.6011 -0 -0 -1.48581 -0.36904 0 0 0 0 0 -0.01735 0 0 0 -0.37092 0 1.8394 -0.29198 0.60044 -2.29029
GLN_213 -11.0426 1.21059 8.58447 -0.29883 0.09865 0.26436 4.0449 -4.32282 -0.01444 -0.13495 -3.32241 -0.53491 0 0 -0.84275 0 0 0.11019 0.10781 0 2.73404 0.00443 0 -0.18838 -0.36221 0.43846 -3.46645
ILE_214 -9.15325 0.93612 4.40434 -0.52154 0.4044 0.10534 3.31872 -3.18176 -0.00442 -0.03821 -2.2955 0.01635 0 0 0 0 0 -0.04606 0.04429 0.54899 0 -0.42009 0 0.73287 -0.05637 0.54731 -4.65847
ILE_215 -10.337 1.02937 4.79799 -0.52555 0.53732 0.10913 3.05423 -3.36459 -0 -0 -2.374 -0.06584 0 0 0 0 0 -0.03266 0.00503 0.47024 0 -0.44309 0 0.73287 0.07232 0.72965 -5.60457
GLN_216 -8.53306 0.71909 7.44159 -0.8314 0.45116 0.90324 3.34174 -3.5992 -0 -0 -3.87113 -1.04273 0 0 0 -1.21598 0 0.21097 0.08871 0 3.45957 -0.21245 0 -0.18838 -0.09205 1.02674 -1.94357
ASP_217 -5.98 0.55376 6.44672 -0.105 0.01247 0.32163 2.88011 -3.1674 -0.0174 -0.19435 -2.6191 -0.26254 0 0 0 0 0 -0.00756 0.16567 0 1.74918 0.20831 0 -2.3716 -0.2912 0.87723 -1.80108
MET_218 -9.89701 1.03442 4.52682 -0.64187 0.16078 0.31221 2.83892 -2.93831 -0.00632 -0.0355 -2.6124 -0.11955 0 0 0 0 0 0.01642 0.06687 1.89553 0 0.0367 0 0.60916 -0.11127 0.48334 -4.38107
ARG_219 -9.71694 0.56904 8.71327 -0.83549 0.08574 0.54765 5.02708 -4.45609 -0.00807 -0.02068 -4.24584 0.3139 0 0 -0.9244 -0.5938 0 -0.0009 0.52176 2.37519 0 -0.03698 0 -1.2888 -0.04729 0.91003 -3.1116
HIS_D_220 -5.83144 0.26462 5.67772 -0.39196 0.06881 0.3763 2.1878 -2.73775 -0.01045 -0.11074 -2.0572 -0.47648 0 0 0 -0.62218 0 -0.01257 0.05045 0 2.6539 0.08536 0 -0.45461 -0.19131 0.99268 -0.53906
ILE_221 -6.65205 0.47409 3.19613 -0.66195 0.48149 0.15019 1.76599 -2.16513 -0 -0 -1.04943 0.1465 0 0 0 0 0 0.01144 0.01325 0.6025 0 -0.42978 0 0.73287 -0.14279 0.57315 -2.95353
LEU_222 -9.05781 1.22899 2.35627 -0.53706 0.35031 0.12128 1.84183 -2.12187 -0.01604 -0.06983 -1.90349 0.13299 0 0 0 0 0 -0.03784 0.00315 3.07226 0 -0.20611 0 0.18072 0.11034 0.96523 -3.58668
ILE_223 -5.74991 0.31597 2.29907 -0.56197 0.31895 0.14258 1.99478 -1.8231 -0.00632 -0.0355 -0.69811 -0.12729 0 0 0 0 0 0.0359 0.05099 1.91367 0 -0.77671 0 0.73287 -0.11526 1.01371 -1.0757
ASP_224 -2.18126 0.39559 3.01673 -0.11634 0.01036 0.3331 0.76775 -1.18905 -0.02684 -0.19177 -1.66836 -0.60383 0 0 0 -0.44307 0 0.10995 0.00117 0 2.79474 -0.49862 0 -2.3716 -0.44446 1.1398 -1.166
PRO_225 -2.34977 0.40119 1.29009 -0.21363 0.01284 0.1569 0.48442 -0.55366 -0 -0 0.04833 -0.05798 0 0 0 0 0 0.13025 0.01801 0.26651 0 -0.60964 0 -2.4119 -0.25216 0.91758 -2.72263
ALA_226 -1.70255 0.22952 0.61238 -0.02813 0.01156 0 0.11373 -0.61765 -0 -0 -0.04802 -0.46067 0 0 0 0 0 -0.00847 0 0 0 -0.31006 0 1.8394 1.09085 0.27738 0.99928
ASN_227 -2.75715 0.14188 2.4603 -0.15397 0.00832 0.20296 0.97657 -1.33353 -0.01738 -0.09451 -1.07528 -0.8967 0 0 -1.55556 0 0 -0.01608 0.00104 0 1.83571 -0.22139 0 -0.93687 1.14598 0.23167 -2.05398
VAL_228 -2.22032 0.29253 1.22544 -0.2728 0.18864 0.05804 0.65645 -0.85887 -0 -0 -0.9638 -0.27105 0 0 -1.03287 0 0 -0.0671 0.00132 0.24557 0 -0.77844 0 1.9342 -0.21372 0.22207 -1.8547
THR_229 -4.97639 0.50325 3.46185 -0.20224 0.09614 0.08059 2.50637 -1.98438 -0.00933 -0.03606 -2.19956 -1.34855 0 0 -1.20915 0 0 -0.01617 0.22151 1.35667 0 -0.26769 2.3038 -1.0874 -0.39732 0.72907 -2.47502
ILE_230 -5.52401 0.65621 1.55119 -0.67347 0.58639 0.15085 2.03392 -1.59834 -0 -0 -1.89219 0.12588 0 0 0 0 0 -0.07103 0.04358 0.82819 0 -0.12164 0 0.73287 -0.28528 0.92942 -2.52744
TRP_231 -11.4384 1.91786 2.48583 -0.87594 0.20482 0.41923 1.94163 -2.82255 -0 -0 -0.36251 -0.11004 0 0 -0.40216 0 0 -0.11921 0.00506 0 3.9113 -0.00502 0 1.6906 -0.16925 0.68524 -3.04349
GLN_232 -4.79925 0.51022 4.51752 -0.25331 0.03811 0.2096 2.34042 -2.2746 -0 -0 -1.93849 -0.57768 0 0 -0.80699 0 0 0.07849 0.13639 0 3.15843 -0.16069 0 -0.18838 -0.37865 0.512 0.12315
MET_233 -4.6451 0.58381 4.2725 -0.32337 0.06597 0.10203 2.57423 -2.21617 -0 -0 -1.86214 -0.15806 0 0 0 0 0 -0.03835 0.03439 1.8175 0 0.23221 0 0.60916 0.1501 0.2844 1.48311
ILE_234 -8.42971 1.20794 3.80159 -0.59771 0.35699 0.1835 3.31913 -2.85201 -0 -0 -2.67942 0.03827 0 0 0 0 0 -0.05092 0.03322 1.3183 0 0.24846 0 0.73287 0.32013 0.83924 -2.21013
ASN_235 -4.69148 0.81358 4.07718 -0.33272 0.00907 0.6713 1.40733 -2.21932 -0.00208 -0.05127 -1.00094 -0.30546 0 0 0 -0.49426 0 -0.14535 0.17379 0 2.50978 0.34185 0 -0.93687 0.14302 0.8695 0.83663
HIS_D_236 -3.50018 0.43157 3.71503 -0.4747 0.04197 0.62296 1.35391 -1.79546 -0 -0 -1.68598 -0.30221 0 0 0 -0.49426 0 -0.05479 0.01254 0 1.59165 -0.42306 0 -0.45461 0.11025 0.44013 -0.86526
LYS_237 -2.88502 0.13905 3.09642 -0.29057 0.03343 0.13685 1.17256 -1.30909 -0.0163 -0.09813 -0.45031 -0.1442 0 0 0 0 0 0.0355 0.02635 1.70331 0 -0.06539 0 -1.5107 0.40225 0.40471 0.38071
SER_238 -4.29388 0.48266 3.72352 -0.02715 0.00263 0.04593 2.66446 -2.00503 -0 -0 -1.87766 -0.53296 0 0 0 0 0 0.14096 0.0013 0.21864 0 -0.32108 0.60774 -0.77834 1.3064 0.5641 -0.07775
ILE_239 -7.12608 1.20787 3.00634 -0.60697 0.41304 0.19395 1.66422 -2.0951 -0.0163 -0.09813 -0.15448 -0.04241 0 0 0 0 0 0.00554 0.03551 1.66238 0 0.47353 0 0.73287 0.60918 0.74115 0.6061
ALA_240 -2.32837 0.44837 1.42192 -0.02454 4e-05 0 0.39981 -1.06595 -0 -0 0.3541 -0.38615 0 0 0 0 0 -0.05811 0 0 0 -0.24219 0 1.8394 -0.51386 0.47265 0.31713
VAL_241 -5.37286 0.65974 3.40474 -0.24981 0.13405 0.04128 2.71471 -2.09835 -0.02724 -0.12146 -2.75964 0.00812 0 0 0 0 0 -0.04991 5e-05 0.56699 0 -0.20933 0 1.9342 -0.0772 0.60227 -0.89965
ILE_242 -7.81906 1.19315 4.14046 -0.49988 0.39848 0.10262 2.99117 -2.6717 -0 -0 -2.14901 0.13578 0 0 0 0 0 -0.02246 0.01986 0.53488 0 -0.38153 0 0.73287 6.10478 1.8146 4.62501
PRO_243 -6.73534 1.44489 4.26545 -0.10413 0.00276 0.06566 0.96294 -1.57248 -0 -0 -0.61214 0.64893 0 0 0 0 0 -0.01522 0.04139 0.45781 0 -0.36494 0 -2.4119 5.86749 1.65464 3.59582
TYR_244 -5.89781 0.72169 3.91035 -0.77129 0.02892 0.1897 2.0489 -2.21109 -0 -0 -1.18073 -0.24302 0 0 0 0 0 0.02824 0.01532 0 2.12079 -0.12979 0.00054 1.2797 0.73582 0.48509 1.13133
LEU_245 -5.66902 0.26362 3.77604 -0.51342 0.24821 0.13162 2.10695 -2.09236 -0 -0 -2.2129 0.26021 0 0 0 0 0 -0.05308 0.06669 0.30403 0 -0.3057 0 0.18072 0.48144 0.56609 -2.46088
VAL_246 -6.07781 0.96462 4.25951 -0.30585 0.14913 0.0656 2.62916 -2.4421 -0.03297 -0.15716 -2.60529 -0.12913 0 0 0 0 0 0.16594 0.03611 0.00688 0 -0.38917 0 1.9342 5.56298 1.80004 5.43468
PRO_247 -8.71303 1.5562 4.6474 -0.06838 2e-05 0.04263 1.54728 -2.1896 -0 -0 -1.64918 0.63807 0 0 0 0 0 -0.04283 0.00868 0.15651 0 -0.20629 0 -2.4119 5.84617 1.88032 1.04208
ILE_248 -6.91008 0.66042 4.28616 -0.50073 0.34896 0.09662 2.41786 -2.68683 -0 -0 -1.66785 0.13355 0 0 0 0 0 -0.03781 0.04814 0.46502 0 -0.48146 0 0.73287 0.24016 0.61129 -2.24371
PHE_249 -5.90444 0.29424 4.72763 -0.93351 0.05934 0.31844 2.63841 -2.56046 -6e-05 -0.00049 -2.448 -0.00694 0 0 0 0 0 -0.00764 0.0245 0 1.77778 -0.47027 0 1.0402 0.1547 0.17837 -1.11819
VAL_250 -7.75096 0.74679 3.71619 -0.3026 0.15831 0.06336 2.34887 -2.87809 -0.00053 -0.00349 -2.14824 -0.01086 0 0 0 0 0 0.0962 0.01621 0.05839 0 -0.25222 0 1.9342 -0.00971 0.35934 -3.85884
PHE_251 -8.62399 0.79257 4.09592 -1.00723 0.11216 0.43016 2.50619 -2.88541 -0.01551 -0.11897 -2.75953 0.06474 0 0 0 0 0 -0.01044 0.01665 0 1.85186 -0.36123 0 1.0402 -0.05963 0.58968 -4.34181
ILE_252 -6.2736 0.44344 4.93086 -0.51256 0.41005 0.10472 2.52747 -2.73776 -0 -0 -2.25456 0.03192 0 0 0 0 0 -0.02786 0.02288 0.57015 0 -0.36072 0 0.73287 0.02502 0.48843 -1.87927
ILE_253 -6.26057 0.37028 4.01412 -0.66362 0.48016 0.15221 2.35238 -2.43879 -0.00676 -0.0451 -2.26624 0.23365 0 0 0 0 0 -0.06805 0.01202 0.56868 0 -0.42894 0 0.73287 0.03774 0.47751 -2.74644
GLY_254 -5.42031 0.70233 5.06781 -5e-05 0 0 2.34795 -2.73731 -6e-05 -0.00049 -2.20658 -0.40933 0 0 0 0 0 -0.09391 0 0 0 0.11116 0 0.83697 0.60139 0.35591 -0.84452
PHE_255 -7.40269 0.45252 4.85194 -0.82515 0.03128 0.262 2.60629 -2.83046 -0.00036 -0.00287 -2.89946 -0.02074 0 0 0 0 0 0.019 0.14079 0 1.81862 -0.42487 0 1.0402 0.61152 0.29415 -2.27827
LEU_256 -6.55701 0.5552 4.84828 -0.49153 0.17989 0.11646 2.65854 -2.81556 -0.00633 -0.03623 -2.68854 0.25476 0 0 0 0 0 -0.03144 0.06043 0.53373 0 -0.2364 0 0.18072 -0.08865 0.53415 -3.02951
VAL_257 -6.11693 0.41174 4.98998 -0.30716 0.18532 0.07029 3.15584 -2.82193 -0 -0 -2.52087 -0.1791 0 0 0 0 0 -0.04276 0.00381 0.12925 0 -0.28843 0 1.9342 -0.163 0.53115 -1.02858
PHE_258 -10.1576 1.12382 4.64801 -0.6588 0.02086 0.13056 2.38836 -3.10976 -0.01984 -0.1791 -1.74846 -0.16246 0 0 0 0 0 0.10445 0.00102 0 1.77241 -0.52106 0 1.0402 0.02129 1.0966 -4.20955
ASN_259 -5.03055 0.28117 4.7394 -0.18055 0.03732 0.27082 2.14624 -2.61019 -0.01936 -0.13511 -2.22995 -0.25348 0 0 0 0 0 -0.0466 0.00208 0 1.54883 0.2674 0 -0.93687 0.20966 1.13864 -0.80113
TYR_260 -4.52621 0.40825 3.54976 -0.52281 0.16141 0.208 1.85662 -2.02819 -0 -0 -1.20989 -0.29533 0 0 0 0 0 -0.06232 0.13996 0 2.89145 0.20993 0.01249 1.2797 -0.03954 0.48332 2.51661
ASN_261 -6.03803 0.53805 5.63831 -0.21925 0.02467 0.33281 2.94034 -2.95785 -0.0071 -0.10238 -3.81618 -0.48926 0 0 0 0 0 -0.07447 0.0554 0 2.57524 -0.58358 0 -0.93687 -0.46369 0.41426 -3.16957
ALA_262 -4.67462 0.59354 4.61923 -0.02375 0 0 3.04487 -2.67278 -0.02662 -0.13773 -1.46253 -0.36639 0 0 0 0 0 -0.0638 0 0 0 -0.40872 0 1.8394 -0.63062 0.28948 -0.08103
LYS_263 -2.14742 0.18373 2.40132 -0.31522 0.02987 0.15646 0.38083 -1.13837 -0.01936 -0.13511 -0.26724 -0.04909 0 0 0 0 0 -0.07662 0.00156 1.83524 0 -0.02647 0 -1.5107 -0.58609 0.17864 -1.10405
LYS_264 -4.45944 0.68401 4.81047 -0.51438 0.161 0.34031 2.76411 -2.27244 -0 -0 -2.62956 -0.01519 0 0 0 0 0 -0.05256 0.01542 1.76352 0 -0.1892 0 -1.5107 -0.18787 0.28682 -1.00568
PHE_265 -10.6221 1.47416 5.26291 -0.58788 0.29153 0.28498 3.41017 -3.317 -0.01076 -0.12027 -0.73044 -0.22329 0 0 0 0 0 0.087 0.16453 0 2.88906 0.1551 0 1.0402 -0.04692 0.58008 -0.0189
ALA_266 -2.51688 0.24288 2.76051 -0.02423 0 0 1.20967 -1.5051 -8e-05 -0.0009 -0.88923 -0.39237 0 0 0 0 0 -0.07207 0 0 0 -0.37912 0 1.8394 -0.41548 0.49751 0.35451
GLU_267 -2.55109 0.26592 3.25673 -0.203 0.02988 0.29712 1.22752 -1.53752 -0.02893 -0.1134 -0.73734 -0.54297 0 0 0 0 0 0.01415 0.01204 0 2.87075 -0.15788 0 -2.7348 -0.22515 0.24585 -0.61213
ILE_268 -6.53227 0.72978 3.90262 -0.66181 0.51185 0.14789 2.56275 -2.19921 -0 -0 -2.28305 0.25275 0 0 0 0 0 -0.05114 0.03723 0.5585 0 -0.39555 0 0.73287 0.03685 0.45243 -2.19749
ILE:CtermProteinFull_269 -8.49028 1.1234 5.78517 -0.76504 0.68616 0.31543 4.33362 -3.45912 -0.01076 -0.12027 -6.14961 -0.31626 0 0 0 0 0 0 0.08726 0.9353 0 0 0 0.73287 -0.02615 0.88995 -4.44834
GLY:NtermProteinFull_270 -2.88141 0.1603 3.9617 -0.00071 0 0 2.56077 -1.91383 -0.0848 -0.27321 -4.58435 0.24146 0 0 0 0 0 0.1327 0 0 0 0 0 0.83697 0 0.18623 -1.65818
LEU_271 -7.6331 0.88692 4.0084 -0.70988 0.32596 0.19997 3.36938 -2.66731 -0 -0 -2.93382 0.30708 0 0 0 0 0 0.10313 0.16864 2.92078 0 -0.26399 0 0.18072 -0.1923 0.48445 -1.44496
LEU_272 -6.90324 0.50513 4.60808 -0.6572 0.11019 0.23508 2.2528 -3.01398 -0.05588 -0.15982 -2.07222 0.04594 0 0 0 0 0 -0.0443 0.08541 0.96313 0 -0.22258 0 0.18072 -0.28662 0.61432 -3.81504
HIS_273 -4.54061 0.30994 5.03193 -0.6669 0.01157 0.67621 2.18178 -2.44069 -0.00223 -0.02163 -1.27034 -0.29715 0 0 0 0 0 0.00127 0.00088 0 1.69721 -0.2078 0 -0.45461 -0.01207 0.42069 0.41744
LEU_274 -5.98779 0.46515 4.22234 -0.50239 0.22105 0.11787 2.26589 -2.47281 -0 -0 -1.70684 0.25422 0 0 0 0 0 -0.04232 0.01756 0.41382 0 -0.25192 0 0.18072 -0.05263 0.3627 -2.49538
LEU_275 -8.6467 0.97199 4.45298 -0.72104 0.42884 0.1999 2.98055 -2.96242 -0.00031 -0.00466 -2.44466 0.31232 0 0 0 0 0 0.15194 0.08643 2.6415 0 -0.28892 0 0.18072 -0.24039 0.59582 -2.30612
HIS_276 -4.57131 0.19699 5.09739 -0.71925 0.01857 0.74818 2.10509 -2.46621 -0 -0 -1.96006 -0.34045 0 0 -0.49322 0 0 0.00621 0.03285 0 1.58109 -0.2068 0 -0.45461 0.0447 0.41572 -0.96511
HIS_D_277 -6.14052 0.41796 6.27934 -0.3867 0.00888 0.47211 2.48779 -3.13856 -0.016 -0.15158 -1.84256 -0.33756 0 0 0 0 0 -0.02968 0.01791 0 2.5723 -0.13708 0 -0.45461 0.23077 0.38754 0.23977
LEU_278 -6.70511 0.75315 5.16146 -0.48389 0.21062 0.12056 2.13356 -2.8166 -0.00223 -0.02163 -1.45548 0.23577 0 0 0 0 0 -0.00201 0.15905 0.27452 0 -0.28683 0 0.18072 -0.11053 0.44524 -2.20965
LEU_279 -4.24237 0.39335 3.231 -0.68196 0.26173 0.28823 1.34093 -1.85197 -0 -0 -1.4128 -0.05101 0 0 0 0 0 -0.08909 0.08131 1.43506 0 -0.16178 0 0.18072 -0.30532 0.37239 -1.21157
HIS_D_280 -3.74392 0.32052 4.0727 -0.41166 0.03841 0.5103 1.84133 -1.96315 -0.00031 -0.00466 -2.63811 -0.34701 0 0 -0.49322 0 0 -0.06323 0.00393 0 2.32543 -0.45062 0 -0.45461 -0.34014 0.40544 -1.39258
HIS_D:CtermProteinFull_281 -3.77585 0.22284 3.62607 -0.39914 0.07843 0.49847 1.09471 -1.84335 -0.016 -0.15158 -0.92709 -0.17962 0 0 0 0 0 0 0.02775 0 3.14965 0 0 -0.45461 -0.22592 0.31148 1.03624
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 644086 DOMAINID 638294 MODEL 3 rgpC - transport permease protein - LH12
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 301.887 tmscore: 0.77561 6oihD_201 prob: 100 ident: 20.61
ATOM      1  N   MET A   1      30.696  -4.869 -15.519  1.00  7.540          N  
ATOM      2  CA  MET A   1      30.368  -5.726 -14.388  1.00  7.480          C  
ATOM      3  C   MET A   1      30.185  -4.955 -13.102  1.00  6.180          C  
ATOM      4  O   MET A   1      31.157  -4.521 -12.478  1.00  5.550          O  
ATOM      5  CB  MET A   1      31.460  -6.767 -14.141  1.00 10.500          C  
ATOM      6  CG  MET A   1      31.154  -7.717 -12.969  1.00 10.500          C  
ATOM      7  SD  MET A   1      32.417  -8.957 -12.712  1.00 10.500          S  
ATOM      8  CE  MET A   1      31.749  -9.783 -11.272  1.00 10.500          C  
ATOM      9 1H   MET A   1      30.373  -5.300 -16.373  1.00  9.050          H  
ATOM     10 2H   MET A   1      30.242  -3.972 -15.404  1.00  9.050          H  
ATOM     11 3H   MET A   1      31.696  -4.735 -15.564  1.00  9.050          H  
ATOM     12  HA  MET A   1      29.429  -6.238 -14.602  1.00  8.980          H  
ATOM     13 1HB  MET A   1      31.605  -7.370 -15.034  1.00 12.600          H  
ATOM     14 2HB  MET A   1      32.405  -6.265 -13.920  1.00 12.600          H  
ATOM     15 1HG  MET A   1      31.052  -7.150 -12.044  1.00 12.600          H  
ATOM     16 2HG  MET A   1      30.207  -8.226 -13.155  1.00 12.600          H  
ATOM     17 1HE  MET A   1      32.419 -10.592 -10.973  1.00 12.600          H  
ATOM     18 2HE  MET A   1      31.650  -9.071 -10.453  1.00 12.600          H  
ATOM     19 3HE  MET A   1      30.775 -10.195 -11.518  1.00 12.600          H  
ATOM     20  N   ASP A   2      28.948  -4.795 -12.658  1.00  6.020          N  
ATOM     21  CA  ASP A   2      28.780  -4.077 -11.408  1.00  4.950          C  
ATOM     22  C   ASP A   2      29.028  -5.047 -10.277  1.00  4.690          C  
ATOM     23  O   ASP A   2      28.125  -5.772  -9.832  1.00  4.300          O  
ATOM     24  CB  ASP A   2      27.401  -3.444 -11.273  1.00  7.360          C  
ATOM     25  CG  ASP A   2      27.281  -2.602  -9.984  1.00  7.360          C  
ATOM     26  OD1 ASP A   2      28.121  -2.732  -9.089  1.00  7.360          O  
ATOM     27  OD2 ASP A   2      26.329  -1.880  -9.857  1.00  7.360          O  
ATOM     28  H   ASP A   2      28.146  -5.153 -13.158  1.00  7.220          H  
ATOM     29  HA  ASP A   2      29.530  -3.281 -11.353  1.00  5.940          H  
ATOM     30 1HB  ASP A   2      27.201  -2.803 -12.133  1.00  8.830          H  
ATOM     31 2HB  ASP A   2      26.639  -4.225 -11.258  1.00  8.830          H  
ATOM     32  N   PHE A   3      30.269  -5.070  -9.827  1.00  5.090          N  
ATOM     33  CA  PHE A   3      30.716  -6.007  -8.818  1.00  5.110          C  
ATOM     34  C   PHE A   3      30.365  -5.544  -7.410  1.00  3.900          C  
ATOM     35  O   PHE A   3      30.648  -6.243  -6.427  1.00  3.710          O  
ATOM     36  CB  PHE A   3      32.225  -6.233  -8.961  1.00  7.150          C  
ATOM     37  CG  PHE A   3      33.045  -4.994  -8.855  1.00  7.150          C  
ATOM     38  CD1 PHE A   3      33.426  -4.488  -7.624  1.00  7.150          C  
ATOM     39  CD2 PHE A   3      33.451  -4.329  -9.997  1.00  7.150          C  
ATOM     40  CE1 PHE A   3      34.193  -3.361  -7.537  1.00  7.150          C  
ATOM     41  CE2 PHE A   3      34.215  -3.193  -9.912  1.00  7.150          C  
ATOM     42  CZ  PHE A   3      34.590  -2.710  -8.680  1.00  7.150          C  
ATOM     43  H   PHE A   3      30.933  -4.444 -10.283  1.00  6.110          H  
ATOM     44  HA  PHE A   3      30.221  -6.956  -8.996  1.00  6.130          H  
ATOM     45 1HB  PHE A   3      32.564  -6.933  -8.204  1.00  8.580          H  
ATOM     46 2HB  PHE A   3      32.427  -6.683  -9.932  1.00  8.580          H  
ATOM     47  HD1 PHE A   3      33.115  -4.997  -6.722  1.00  8.580          H  
ATOM     48  HD2 PHE A   3      33.160  -4.718 -10.982  1.00  8.580          H  
ATOM     49  HE1 PHE A   3      34.484  -2.976  -6.560  1.00  8.580          H  
ATOM     50  HE2 PHE A   3      34.528  -2.679 -10.821  1.00  8.580          H  
ATOM     51  HZ  PHE A   3      35.199  -1.810  -8.609  1.00  8.580          H  
ATOM     52  N   PHE A   4      29.770  -4.351  -7.305  1.00  3.130          N  
ATOM     53  CA  PHE A   4      29.361  -3.833  -6.018  1.00  2.240          C  
ATOM     54  C   PHE A   4      27.977  -4.399  -5.773  1.00  0.990          C  
ATOM     55  O   PHE A   4      27.710  -5.042  -4.742  1.00  0.910          O  
ATOM     56  CB  PHE A   4      29.292  -2.314  -6.042  1.00  3.490          C  
ATOM     57  CG  PHE A   4      30.591  -1.632  -6.263  1.00  3.490          C  
ATOM     58  CD1 PHE A   4      30.915  -1.187  -7.534  1.00  3.490          C  
ATOM     59  CD2 PHE A   4      31.476  -1.402  -5.226  1.00  3.490          C  
ATOM     60  CE1 PHE A   4      32.093  -0.525  -7.766  1.00  3.490          C  
ATOM     61  CE2 PHE A   4      32.664  -0.739  -5.456  1.00  3.490          C  
ATOM     62  CZ  PHE A   4      32.970  -0.296  -6.728  1.00  3.490          C  
ATOM     63  H   PHE A   4      29.524  -3.812  -8.147  1.00  3.760          H  
ATOM     64  HA  PHE A   4      30.045  -4.177  -5.242  1.00  2.690          H  
ATOM     65 1HB  PHE A   4      28.610  -1.996  -6.829  1.00  4.190          H  
ATOM     66 2HB  PHE A   4      28.880  -1.963  -5.102  1.00  4.190          H  
ATOM     67  HD1 PHE A   4      30.213  -1.367  -8.359  1.00  4.190          H  
ATOM     68  HD2 PHE A   4      31.225  -1.746  -4.221  1.00  4.190          H  
ATOM     69  HE1 PHE A   4      32.331  -0.184  -8.773  1.00  4.190          H  
ATOM     70  HE2 PHE A   4      33.358  -0.556  -4.633  1.00  4.190          H  
ATOM     71  HZ  PHE A   4      33.905   0.231  -6.911  1.00  4.190          H  
ATOM     72  N   SER A   5      27.101  -4.196  -6.772  1.00  1.450          N  
ATOM     73  CA  SER A   5      25.729  -4.665  -6.696  1.00  1.900          C  
ATOM     74  C   SER A   5      25.713  -6.177  -6.648  1.00  1.630          C  
ATOM     75  O   SER A   5      24.982  -6.760  -5.850  1.00  1.660          O  
ATOM     76  CB  SER A   5      24.885  -4.177  -7.862  1.00  2.480          C  
ATOM     77  OG  SER A   5      24.698  -2.778  -7.826  1.00  2.480          O  
ATOM     78  H   SER A   5      27.405  -3.656  -7.596  1.00  1.740          H  
ATOM     79  HA  SER A   5      25.288  -4.286  -5.777  1.00  2.280          H  
ATOM     80 1HB  SER A   5      25.348  -4.467  -8.803  1.00  2.980          H  
ATOM     81 2HB  SER A   5      23.918  -4.667  -7.812  1.00  2.980          H  
ATOM     82  HG  SER A   5      25.365  -2.391  -8.443  1.00  2.980          H  
ATOM     83  N   ARG A   6      26.573  -6.842  -7.424  1.00  1.390          N  
ATOM     84  CA  ARG A   6      26.585  -8.295  -7.402  1.00  1.160          C  
ATOM     85  C   ARG A   6      26.712  -8.849  -5.988  1.00  1.070          C  
ATOM     86  O   ARG A   6      26.022  -9.809  -5.638  1.00  0.990          O  
ATOM     87  CB  ARG A   6      27.722  -8.825  -8.247  1.00  1.720          C  
ATOM     88  CG  ARG A   6      27.820 -10.327  -8.307  1.00  1.720          C  
ATOM     89  CD  ARG A   6      28.916 -10.745  -9.180  1.00  1.720          C  
ATOM     90  NE  ARG A   6      29.054 -12.190  -9.235  1.00  1.720          N  
ATOM     91  CZ  ARG A   6      29.765 -12.944  -8.363  1.00  1.720          C  
ATOM     92  NH1 ARG A   6      30.415 -12.384  -7.359  1.00  1.720          N  
ATOM     93  NH2 ARG A   6      29.812 -14.256  -8.525  1.00  1.720          N  
ATOM     94  H   ARG A   6      27.177  -6.353  -8.097  1.00  1.670          H  
ATOM     95  HA  ARG A   6      25.647  -8.648  -7.828  1.00  1.390          H  
ATOM     96 1HB  ARG A   6      27.626  -8.448  -9.264  1.00  2.060          H  
ATOM     97 2HB  ARG A   6      28.663  -8.452  -7.848  1.00  2.060          H  
ATOM     98 1HG  ARG A   6      28.008 -10.721  -7.312  1.00  2.060          H  
ATOM     99 2HG  ARG A   6      26.888 -10.741  -8.689  1.00  2.060          H  
ATOM    100 1HD  ARG A   6      28.708 -10.390 -10.190  1.00  2.060          H  
ATOM    101 2HD  ARG A   6      29.852 -10.310  -8.838  1.00  2.060          H  
ATOM    102  HE  ARG A   6      28.574 -12.672  -9.986  1.00  2.060          H  
ATOM    103 1HH1 ARG A   6      30.384 -11.386  -7.229  1.00  2.060          H  
ATOM    104 2HH1 ARG A   6      30.944 -12.957  -6.716  1.00  2.060          H  
ATOM    105 1HH2 ARG A   6      29.316 -14.689  -9.293  1.00  2.060          H  
ATOM    106 2HH2 ARG A   6      30.341 -14.827  -7.883  1.00  2.060          H  
ATOM    107  N   LYS A   7      27.606  -8.282  -5.177  1.00  1.120          N  
ATOM    108  CA  LYS A   7      27.782  -8.796  -3.831  1.00  1.070          C  
ATOM    109  C   LYS A   7      26.564  -8.504  -2.979  1.00  1.050          C  
ATOM    110  O   LYS A   7      26.103  -9.381  -2.243  1.00  0.980          O  
ATOM    111  CB  LYS A   7      29.041  -8.246  -3.171  1.00  1.520          C  
ATOM    112  CG  LYS A   7      30.339  -8.758  -3.798  1.00  1.520          C  
ATOM    113  CD  LYS A   7      31.583  -8.451  -2.930  1.00  1.520          C  
ATOM    114  CE  LYS A   7      32.003  -6.974  -2.943  1.00  1.520          C  
ATOM    115  NZ  LYS A   7      32.490  -6.527  -4.280  1.00  1.520          N  
ATOM    116  H   LYS A   7      28.144  -7.482  -5.494  1.00  1.340          H  
ATOM    117  HA  LYS A   7      27.882  -9.880  -3.894  1.00  1.280          H  
ATOM    118 1HB  LYS A   7      29.028  -7.157  -3.256  1.00  1.820          H  
ATOM    119 2HB  LYS A   7      29.040  -8.494  -2.108  1.00  1.820          H  
ATOM    120 1HG  LYS A   7      30.262  -9.838  -3.933  1.00  1.820          H  
ATOM    121 2HG  LYS A   7      30.456  -8.305  -4.779  1.00  1.820          H  
ATOM    122 1HD  LYS A   7      31.376  -8.739  -1.897  1.00  1.820          H  
ATOM    123 2HD  LYS A   7      32.421  -9.048  -3.285  1.00  1.820          H  
ATOM    124 1HE  LYS A   7      31.166  -6.350  -2.644  1.00  1.820          H  
ATOM    125 2HE  LYS A   7      32.809  -6.846  -2.219  1.00  1.820          H  
ATOM    126 1HZ  LYS A   7      32.771  -5.563  -4.220  1.00  1.820          H  
ATOM    127 2HZ  LYS A   7      33.281  -7.087  -4.561  1.00  1.820          H  
ATOM    128 3HZ  LYS A   7      31.738  -6.612  -4.996  1.00  1.820          H  
ATOM    129  N   ASN A   8      26.017  -7.291  -3.095  1.00  1.160          N  
ATOM    130  CA  ASN A   8      24.855  -6.942  -2.289  1.00  1.150          C  
ATOM    131  C   ASN A   8      23.663  -7.842  -2.623  1.00  0.970          C  
ATOM    132  O   ASN A   8      22.910  -8.238  -1.727  1.00  0.820          O  
ATOM    133  CB  ASN A   8      24.483  -5.495  -2.531  1.00  1.610          C  
ATOM    134  CG  ASN A   8      25.463  -4.528  -1.937  1.00  1.610          C  
ATOM    135  OD1 ASN A   8      26.203  -4.822  -0.987  1.00  1.610          O  
ATOM    136  ND2 ASN A   8      25.500  -3.355  -2.510  1.00  1.610          N  
ATOM    137  H   ASN A   8      26.458  -6.594  -3.710  1.00  1.390          H  
ATOM    138  HA  ASN A   8      25.101  -7.088  -1.237  1.00  1.380          H  
ATOM    139 1HB  ASN A   8      24.432  -5.319  -3.605  1.00  1.940          H  
ATOM    140 2HB  ASN A   8      23.494  -5.300  -2.119  1.00  1.940          H  
ATOM    141 1HD2 ASN A   8      26.144  -2.662  -2.193  1.00  1.940          H  
ATOM    142 2HD2 ASN A   8      24.892  -3.153  -3.277  1.00  1.940          H  
ATOM    143  N   ARG A   9      23.506  -8.175  -3.910  1.00  1.010          N  
ATOM    144  CA  ARG A   9      22.421  -9.018  -4.394  1.00  0.920          C  
ATOM    145  C   ARG A   9      22.568 -10.461  -3.924  1.00  0.690          C  
ATOM    146  O   ARG A   9      21.599 -11.088  -3.492  1.00  0.610          O  
ATOM    147  CB  ARG A   9      22.352  -8.958  -5.908  1.00  1.320          C  
ATOM    148  CG  ARG A   9      21.853  -7.628  -6.459  1.00  1.320          C  
ATOM    149  CD  ARG A   9      21.949  -7.571  -7.926  1.00  1.320          C  
ATOM    150  NE  ARG A   9      21.483  -6.291  -8.445  1.00  1.320          N  
ATOM    151  CZ  ARG A   9      21.612  -5.874  -9.723  1.00  1.320          C  
ATOM    152  NH1 ARG A   9      22.198  -6.642 -10.620  1.00  1.320          N  
ATOM    153  NH2 ARG A   9      21.148  -4.685 -10.073  1.00  1.320          N  
ATOM    154  H   ARG A   9      24.166  -7.774  -4.582  1.00  1.210          H  
ATOM    155  HA  ARG A   9      21.490  -8.618  -4.014  1.00  1.100          H  
ATOM    156 1HB  ARG A   9      23.350  -9.127  -6.315  1.00  1.590          H  
ATOM    157 2HB  ARG A   9      21.704  -9.749  -6.277  1.00  1.590          H  
ATOM    158 1HG  ARG A   9      20.808  -7.496  -6.181  1.00  1.590          H  
ATOM    159 2HG  ARG A   9      22.440  -6.812  -6.041  1.00  1.590          H  
ATOM    160 1HD  ARG A   9      22.996  -7.698  -8.211  1.00  1.590          H  
ATOM    161 2HD  ARG A   9      21.345  -8.364  -8.365  1.00  1.590          H  
ATOM    162  HE  ARG A   9      21.024  -5.664  -7.793  1.00  1.590          H  
ATOM    163 1HH1 ARG A   9      22.552  -7.549 -10.360  1.00  1.590          H  
ATOM    164 2HH1 ARG A   9      22.291  -6.324 -11.575  1.00  1.590          H  
ATOM    165 1HH2 ARG A   9      20.700  -4.093  -9.386  1.00  1.590          H  
ATOM    166 2HH2 ARG A   9      21.242  -4.363 -11.025  1.00  1.590          H  
ATOM    167  N   ILE A  10      23.785 -10.993  -3.965  1.00  0.630          N  
ATOM    168  CA  ILE A  10      23.974 -12.356  -3.499  1.00  0.460          C  
ATOM    169  C   ILE A  10      23.677 -12.428  -2.015  1.00  0.460          C  
ATOM    170  O   ILE A  10      22.946 -13.324  -1.570  1.00  0.360          O  
ATOM    171  CB  ILE A  10      25.408 -12.856  -3.768  1.00  0.710          C  
ATOM    172  CG1 ILE A  10      25.605 -13.011  -5.302  1.00  0.710          C  
ATOM    173  CG2 ILE A  10      25.657 -14.208  -3.003  1.00  0.710          C  
ATOM    174  CD1 ILE A  10      27.049 -13.191  -5.745  1.00  0.710          C  
ATOM    175  H   ILE A  10      24.559 -10.465  -4.379  1.00  0.760          H  
ATOM    176  HA  ILE A  10      23.278 -13.004  -4.020  1.00  0.550          H  
ATOM    177  HB  ILE A  10      26.122 -12.104  -3.425  1.00  0.850          H  
ATOM    178 1HG1 ILE A  10      25.033 -13.869  -5.642  1.00  0.850          H  
ATOM    179 2HG1 ILE A  10      25.211 -12.125  -5.792  1.00  0.850          H  
ATOM    180 1HG2 ILE A  10      26.664 -14.562  -3.183  1.00  0.850          H  
ATOM    181 2HG2 ILE A  10      25.533 -14.075  -1.926  1.00  0.850          H  
ATOM    182 3HG2 ILE A  10      24.947 -14.962  -3.345  1.00  0.850          H  
ATOM    183 1HD1 ILE A  10      27.079 -13.280  -6.829  1.00  0.850          H  
ATOM    184 2HD1 ILE A  10      27.631 -12.321  -5.435  1.00  0.850          H  
ATOM    185 3HD1 ILE A  10      27.473 -14.084  -5.303  1.00  0.850          H  
ATOM    186  N   LEU A  11      24.225 -11.492  -1.245  1.00  0.650          N  
ATOM    187  CA  LEU A  11      24.013 -11.520   0.181  1.00  0.730          C  
ATOM    188  C   LEU A  11      22.557 -11.323   0.583  1.00  0.650          C  
ATOM    189  O   LEU A  11      22.100 -11.994   1.511  1.00  0.580          O  
ATOM    190  CB  LEU A  11      24.859 -10.457   0.864  1.00  0.990          C  
ATOM    191  CG  LEU A  11      26.377 -10.639   0.861  1.00  0.990          C  
ATOM    192  CD1 LEU A  11      26.980  -9.383   1.452  1.00  0.990          C  
ATOM    193  CD2 LEU A  11      26.777 -11.885   1.662  1.00  0.990          C  
ATOM    194  H   LEU A  11      24.822 -10.766  -1.658  1.00  0.780          H  
ATOM    195  HA  LEU A  11      24.305 -12.503   0.536  1.00  0.880          H  
ATOM    196 1HB  LEU A  11      24.632  -9.491   0.401  1.00  1.190          H  
ATOM    197 2HB  LEU A  11      24.572 -10.422   1.890  1.00  1.190          H  
ATOM    198  HG  LEU A  11      26.743 -10.740  -0.161  1.00  1.190          H  
ATOM    199 1HD1 LEU A  11      28.069  -9.468   1.454  1.00  1.190          H  
ATOM    200 2HD1 LEU A  11      26.689  -8.519   0.849  1.00  1.190          H  
ATOM    201 3HD1 LEU A  11      26.622  -9.254   2.464  1.00  1.190          H  
ATOM    202 1HD2 LEU A  11      27.867 -11.972   1.662  1.00  1.190          H  
ATOM    203 2HD2 LEU A  11      26.423 -11.800   2.674  1.00  1.190          H  
ATOM    204 3HD2 LEU A  11      26.355 -12.785   1.216  1.00  1.190          H  
ATOM    205  N   LEU A  12      21.795 -10.445  -0.099  1.00  0.710          N  
ATOM    206  CA  LEU A  12      20.413 -10.308   0.330  1.00  0.710          C  
ATOM    207  C   LEU A  12      19.621 -11.540  -0.039  1.00  0.530          C  
ATOM    208  O   LEU A  12      18.751 -11.958   0.721  1.00  0.520          O  
ATOM    209  CB  LEU A  12      19.774  -9.013  -0.243  1.00  0.990          C  
ATOM    210  CG  LEU A  12      19.495  -8.917  -1.788  1.00  0.990          C  
ATOM    211  CD1 LEU A  12      18.125  -9.504  -2.190  1.00  0.990          C  
ATOM    212  CD2 LEU A  12      19.587  -7.433  -2.198  1.00  0.990          C  
ATOM    213  H   LEU A  12      22.182  -9.853  -0.838  1.00  0.850          H  
ATOM    214  HA  LEU A  12      20.392 -10.220   1.410  1.00  0.850          H  
ATOM    215 1HB  LEU A  12      18.830  -8.860   0.264  1.00  1.190          H  
ATOM    216 2HB  LEU A  12      20.432  -8.183   0.012  1.00  1.190          H  
ATOM    217  HG  LEU A  12      20.242  -9.474  -2.304  1.00  1.190          H  
ATOM    218 1HD1 LEU A  12      18.003  -9.403  -3.266  1.00  1.190          H  
ATOM    219 2HD1 LEU A  12      18.034 -10.537  -1.938  1.00  1.190          H  
ATOM    220 3HD1 LEU A  12      17.359  -8.972  -1.699  1.00  1.190          H  
ATOM    221 1HD2 LEU A  12      19.429  -7.341  -3.270  1.00  1.190          H  
ATOM    222 2HD2 LEU A  12      18.833  -6.857  -1.678  1.00  1.190          H  
ATOM    223 3HD2 LEU A  12      20.572  -7.042  -1.944  1.00  1.190          H  
ATOM    224  N   LYS A  13      19.944 -12.218  -1.137  1.00  0.430          N  
ATOM    225  CA  LYS A  13      19.169 -13.413  -1.423  1.00  0.420          C  
ATOM    226  C   LYS A  13      19.414 -14.473  -0.350  1.00  0.320          C  
ATOM    227  O   LYS A  13      18.464 -15.104   0.137  1.00  0.390          O  
ATOM    228  CB  LYS A  13      19.488 -13.940  -2.816  1.00  0.590          C  
ATOM    229  CG  LYS A  13      18.934 -13.060  -3.938  1.00  0.590          C  
ATOM    230  CD  LYS A  13      19.307 -13.587  -5.314  1.00  0.590          C  
ATOM    231  CE  LYS A  13      18.770 -12.679  -6.418  1.00  0.590          C  
ATOM    232  NZ  LYS A  13      19.153 -13.164  -7.779  1.00  0.590          N  
ATOM    233  H   LYS A  13      20.643 -11.865  -1.803  1.00  0.520          H  
ATOM    234  HA  LYS A  13      18.112 -13.151  -1.391  1.00  0.500          H  
ATOM    235 1HB  LYS A  13      20.575 -13.990  -2.938  1.00  0.710          H  
ATOM    236 2HB  LYS A  13      19.092 -14.947  -2.929  1.00  0.710          H  
ATOM    237 1HG  LYS A  13      17.848 -13.022  -3.853  1.00  0.710          H  
ATOM    238 2HG  LYS A  13      19.316 -12.049  -3.825  1.00  0.710          H  
ATOM    239 1HD  LYS A  13      20.396 -13.637  -5.394  1.00  0.710          H  
ATOM    240 2HD  LYS A  13      18.902 -14.588  -5.445  1.00  0.710          H  
ATOM    241 1HE  LYS A  13      17.684 -12.640  -6.349  1.00  0.710          H  
ATOM    242 2HE  LYS A  13      19.170 -11.673  -6.275  1.00  0.710          H  
ATOM    243 1HZ  LYS A  13      18.780 -12.537  -8.479  1.00  0.710          H  
ATOM    244 2HZ  LYS A  13      20.160 -13.192  -7.855  1.00  0.710          H  
ATOM    245 3HZ  LYS A  13      18.779 -14.091  -7.927  1.00  0.710          H  
ATOM    246  N   GLU A  14      20.683 -14.644   0.050  1.00  0.280          N  
ATOM    247  CA  GLU A  14      21.034 -15.629   1.064  1.00  0.410          C  
ATOM    248  C   GLU A  14      20.416 -15.300   2.422  1.00  0.370          C  
ATOM    249  O   GLU A  14      19.917 -16.200   3.127  1.00  0.410          O  
ATOM    250  CB  GLU A  14      22.559 -15.700   1.223  1.00  0.520          C  
ATOM    251  CG  GLU A  14      23.317 -16.305   0.041  1.00  0.520          C  
ATOM    252  CD  GLU A  14      24.815 -16.228   0.220  1.00  0.520          C  
ATOM    253  OE1 GLU A  14      25.246 -15.633   1.179  1.00  0.520          O  
ATOM    254  OE2 GLU A  14      25.524 -16.760  -0.602  1.00  0.520          O  
ATOM    255  H   GLU A  14      21.431 -14.097  -0.397  1.00  0.340          H  
ATOM    256  HA  GLU A  14      20.661 -16.600   0.743  1.00  0.490          H  
ATOM    257 1HB  GLU A  14      22.946 -14.690   1.374  1.00  0.630          H  
ATOM    258 2HB  GLU A  14      22.804 -16.279   2.112  1.00  0.630          H  
ATOM    259 1HG  GLU A  14      23.027 -17.349  -0.066  1.00  0.630          H  
ATOM    260 2HG  GLU A  14      23.034 -15.784  -0.870  1.00  0.630          H  
ATOM    261  N   LEU A  15      20.426 -14.009   2.788  1.00  0.370          N  
ATOM    262  CA  LEU A  15      19.901 -13.617   4.075  1.00  0.420          C  
ATOM    263  C   LEU A  15      18.389 -13.682   4.106  1.00  0.350          C  
ATOM    264  O   LEU A  15      17.837 -14.157   5.088  1.00  0.380          O  
ATOM    265  CB  LEU A  15      20.381 -12.224   4.503  1.00  0.570          C  
ATOM    266  CG  LEU A  15      19.925 -11.763   5.950  1.00  0.570          C  
ATOM    267  CD1 LEU A  15      20.435 -12.748   7.015  1.00  0.570          C  
ATOM    268  CD2 LEU A  15      20.459 -10.381   6.244  1.00  0.570          C  
ATOM    269  H   LEU A  15      20.869 -13.306   2.186  1.00  0.440          H  
ATOM    270  HA  LEU A  15      20.282 -14.333   4.792  1.00  0.500          H  
ATOM    271 1HB  LEU A  15      21.469 -12.198   4.455  1.00  0.680          H  
ATOM    272 2HB  LEU A  15      19.993 -11.499   3.783  1.00  0.680          H  
ATOM    273  HG  LEU A  15      18.837 -11.743   6.005  1.00  0.680          H  
ATOM    274 1HD1 LEU A  15      20.102 -12.405   7.996  1.00  0.680          H  
ATOM    275 2HD1 LEU A  15      20.031 -13.737   6.853  1.00  0.680          H  
ATOM    276 3HD1 LEU A  15      21.517 -12.792   6.986  1.00  0.680          H  
ATOM    277 1HD2 LEU A  15      20.128 -10.088   7.240  1.00  0.680          H  
ATOM    278 2HD2 LEU A  15      21.537 -10.395   6.205  1.00  0.680          H  
ATOM    279 3HD2 LEU A  15      20.070  -9.685   5.511  1.00  0.680          H  
ATOM    280  N   ILE A  16      17.700 -13.250   3.047  1.00  0.320          N  
ATOM    281  CA  ILE A  16      16.245 -13.286   3.085  1.00  0.340          C  
ATOM    282  C   ILE A  16      15.775 -14.721   3.228  1.00  0.300          C  
ATOM    283  O   ILE A  16      14.900 -14.999   4.050  1.00  0.330          O  
ATOM    284  CB  ILE A  16      15.619 -12.623   1.850  1.00  0.470          C  
ATOM    285  CG1 ILE A  16      15.906 -11.127   1.913  1.00  0.470          C  
ATOM    286  CG2 ILE A  16      14.084 -12.896   1.826  1.00  0.470          C  
ATOM    287  CD1 ILE A  16      15.644 -10.390   0.645  1.00  0.470          C  
ATOM    288  H   ILE A  16      18.178 -12.863   2.229  1.00  0.380          H  
ATOM    289  HA  ILE A  16      15.914 -12.729   3.959  1.00  0.410          H  
ATOM    290  HB  ILE A  16      16.090 -13.015   0.944  1.00  0.560          H  
ATOM    291 1HG1 ILE A  16      15.285 -10.700   2.697  1.00  0.560          H  
ATOM    292 2HG1 ILE A  16      16.950 -10.981   2.186  1.00  0.560          H  
ATOM    293 1HG2 ILE A  16      13.624 -12.431   0.964  1.00  0.560          H  
ATOM    294 2HG2 ILE A  16      13.909 -13.962   1.775  1.00  0.560          H  
ATOM    295 3HG2 ILE A  16      13.626 -12.498   2.737  1.00  0.560          H  
ATOM    296 1HD1 ILE A  16      15.878  -9.351   0.799  1.00  0.560          H  
ATOM    297 2HD1 ILE A  16      16.278 -10.798  -0.142  1.00  0.560          H  
ATOM    298 3HD1 ILE A  16      14.610 -10.491   0.365  1.00  0.560          H  
ATOM    299  N   LYS A  17      16.342 -15.643   2.446  1.00  0.310          N  
ATOM    300  CA  LYS A  17      15.934 -17.033   2.580  1.00  0.400          C  
ATOM    301  C   LYS A  17      16.171 -17.537   4.010  1.00  0.390          C  
ATOM    302  O   LYS A  17      15.301 -18.207   4.587  1.00  0.450          O  
ATOM    303  CB  LYS A  17      16.683 -17.897   1.574  1.00  0.520          C  
ATOM    304  CG  LYS A  17      16.247 -17.682   0.128  1.00  0.520          C  
ATOM    305  CD  LYS A  17      17.059 -18.543  -0.829  1.00  0.520          C  
ATOM    306  CE  LYS A  17      16.636 -18.319  -2.277  1.00  0.520          C  
ATOM    307  NZ  LYS A  17      17.443 -19.140  -3.229  1.00  0.520          N  
ATOM    308  H   LYS A  17      17.043 -15.364   1.749  1.00  0.370          H  
ATOM    309  HA  LYS A  17      14.866 -17.099   2.375  1.00  0.480          H  
ATOM    310 1HB  LYS A  17      17.752 -17.667   1.635  1.00  0.630          H  
ATOM    311 2HB  LYS A  17      16.555 -18.948   1.825  1.00  0.630          H  
ATOM    312 1HG  LYS A  17      15.190 -17.925   0.029  1.00  0.630          H  
ATOM    313 2HG  LYS A  17      16.384 -16.632  -0.132  1.00  0.630          H  
ATOM    314 1HD  LYS A  17      18.117 -18.287  -0.728  1.00  0.630          H  
ATOM    315 2HD  LYS A  17      16.929 -19.594  -0.577  1.00  0.630          H  
ATOM    316 1HE  LYS A  17      15.585 -18.582  -2.385  1.00  0.630          H  
ATOM    317 2HE  LYS A  17      16.764 -17.263  -2.525  1.00  0.630          H  
ATOM    318 1HZ  LYS A  17      17.134 -18.964  -4.175  1.00  0.630          H  
ATOM    319 2HZ  LYS A  17      18.419 -18.893  -3.142  1.00  0.630          H  
ATOM    320 3HZ  LYS A  17      17.325 -20.121  -3.015  1.00  0.630          H  
ATOM    321  N   THR A  18      17.317 -17.165   4.606  1.00  0.370          N  
ATOM    322  CA  THR A  18      17.633 -17.557   5.972  1.00  0.450          C  
ATOM    323  C   THR A  18      16.606 -16.988   6.947  1.00  0.370          C  
ATOM    324  O   THR A  18      16.113 -17.707   7.823  1.00  0.480          O  
ATOM    325  CB  THR A  18      19.040 -17.060   6.379  1.00  0.600          C  
ATOM    326  OG1 THR A  18      20.033 -17.653   5.516  1.00  0.600          O  
ATOM    327  CG2 THR A  18      19.332 -17.440   7.836  1.00  0.600          C  
ATOM    328  H   THR A  18      18.024 -16.645   4.080  1.00  0.440          H  
ATOM    329  HA  THR A  18      17.606 -18.643   6.038  1.00  0.540          H  
ATOM    330  HB  THR A  18      19.088 -15.984   6.281  1.00  0.720          H  
ATOM    331  HG1 THR A  18      19.970 -17.252   4.613  1.00  0.720          H  
ATOM    332 1HG2 THR A  18      20.324 -17.084   8.104  1.00  0.720          H  
ATOM    333 2HG2 THR A  18      18.600 -16.984   8.500  1.00  0.720          H  
ATOM    334 3HG2 THR A  18      19.292 -18.523   7.944  1.00  0.720          H  
ATOM    335  N   ASP A  19      16.292 -15.698   6.801  1.00  0.290          N  
ATOM    336  CA  ASP A  19      15.343 -15.024   7.664  1.00  0.340          C  
ATOM    337  C   ASP A  19      13.959 -15.624   7.565  1.00  0.270          C  
ATOM    338  O   ASP A  19      13.283 -15.744   8.587  1.00  0.250          O  
ATOM    339  CB  ASP A  19      15.322 -13.526   7.371  1.00  0.460          C  
ATOM    340  CG  ASP A  19      16.565 -12.806   7.928  1.00  0.460          C  
ATOM    341  OD1 ASP A  19      17.208 -13.365   8.796  1.00  0.460          O  
ATOM    342  OD2 ASP A  19      16.860 -11.715   7.499  1.00  0.460          O  
ATOM    343  H   ASP A  19      16.764 -15.161   6.076  1.00  0.350          H  
ATOM    344  HA  ASP A  19      15.679 -15.151   8.688  1.00  0.410          H  
ATOM    345 1HB  ASP A  19      15.287 -13.378   6.289  1.00  0.550          H  
ATOM    346 2HB  ASP A  19      14.425 -13.078   7.793  1.00  0.550          H  
ATOM    347  N   PHE A  20      13.526 -16.034   6.367  1.00  0.400          N  
ATOM    348  CA  PHE A  20      12.228 -16.681   6.263  1.00  0.620          C  
ATOM    349  C   PHE A  20      12.233 -17.988   7.024  1.00  0.640          C  
ATOM    350  O   PHE A  20      11.315 -18.259   7.798  1.00  0.710          O  
ATOM    351  CB  PHE A  20      11.860 -16.981   4.812  1.00  0.780          C  
ATOM    352  CG  PHE A  20      11.352 -15.836   3.989  1.00  0.780          C  
ATOM    353  CD1 PHE A  20      11.671 -15.790   2.645  1.00  0.780          C  
ATOM    354  CD2 PHE A  20      10.532 -14.823   4.511  1.00  0.780          C  
ATOM    355  CE1 PHE A  20      11.211 -14.786   1.860  1.00  0.780          C  
ATOM    356  CE2 PHE A  20      10.082 -13.824   3.705  1.00  0.780          C  
ATOM    357  CZ  PHE A  20      10.427 -13.815   2.397  1.00  0.780          C  
ATOM    358  H   PHE A  20      14.086 -15.841   5.528  1.00  0.480          H  
ATOM    359  HA  PHE A  20      11.484 -16.040   6.717  1.00  0.740          H  
ATOM    360 1HB  PHE A  20      12.750 -17.371   4.314  1.00  0.940          H  
ATOM    361 2HB  PHE A  20      11.120 -17.767   4.788  1.00  0.940          H  
ATOM    362  HD1 PHE A  20      12.298 -16.570   2.217  1.00  0.940          H  
ATOM    363  HD2 PHE A  20      10.234 -14.822   5.548  1.00  0.940          H  
ATOM    364  HE1 PHE A  20      11.471 -14.757   0.800  1.00  0.940          H  
ATOM    365  HE2 PHE A  20       9.440 -13.031   4.102  1.00  0.940          H  
ATOM    366  HZ  PHE A  20      10.077 -13.039   1.784  1.00  0.940          H  
ATOM    367  N   LYS A  21      13.291 -18.788   6.878  1.00  0.680          N  
ATOM    368  CA  LYS A  21      13.322 -20.046   7.607  1.00  0.860          C  
ATOM    369  C   LYS A  21      13.259 -19.796   9.112  1.00  0.760          C  
ATOM    370  O   LYS A  21      12.570 -20.518   9.841  1.00  0.860          O  
ATOM    371  CB  LYS A  21      14.569 -20.849   7.245  1.00  1.130          C  
ATOM    372  CG  LYS A  21      14.542 -21.425   5.832  1.00  1.130          C  
ATOM    373  CD  LYS A  21      15.824 -22.185   5.503  1.00  1.130          C  
ATOM    374  CE  LYS A  21      15.790 -22.734   4.080  1.00  1.130          C  
ATOM    375  NZ  LYS A  21      17.052 -23.445   3.725  1.00  1.130          N  
ATOM    376  H   LYS A  21      14.042 -18.539   6.223  1.00  0.820          H  
ATOM    377  HA  LYS A  21      12.445 -20.625   7.326  1.00  1.030          H  
ATOM    378 1HB  LYS A  21      15.447 -20.206   7.327  1.00  1.360          H  
ATOM    379 2HB  LYS A  21      14.692 -21.669   7.950  1.00  1.360          H  
ATOM    380 1HG  LYS A  21      13.690 -22.099   5.735  1.00  1.360          H  
ATOM    381 2HG  LYS A  21      14.417 -20.611   5.119  1.00  1.360          H  
ATOM    382 1HD  LYS A  21      16.676 -21.508   5.602  1.00  1.360          H  
ATOM    383 2HD  LYS A  21      15.951 -23.010   6.202  1.00  1.360          H  
ATOM    384 1HE  LYS A  21      14.956 -23.427   3.986  1.00  1.360          H  
ATOM    385 2HE  LYS A  21      15.643 -21.906   3.383  1.00  1.360          H  
ATOM    386 1HZ  LYS A  21      16.989 -23.792   2.777  1.00  1.360          H  
ATOM    387 2HZ  LYS A  21      17.832 -22.806   3.797  1.00  1.360          H  
ATOM    388 3HZ  LYS A  21      17.194 -24.221   4.357  1.00  1.360          H  
ATOM    389  N   LEU A  22      13.961 -18.768   9.598  1.00  0.620          N  
ATOM    390  CA  LEU A  22      13.917 -18.476  11.025  1.00  0.660          C  
ATOM    391  C   LEU A  22      12.524 -17.993  11.449  1.00  0.500          C  
ATOM    392  O   LEU A  22      11.962 -18.463  12.440  1.00  0.550          O  
ATOM    393  CB  LEU A  22      14.941 -17.379  11.356  1.00  0.910          C  
ATOM    394  CG  LEU A  22      16.448 -17.738  11.208  1.00  0.910          C  
ATOM    395  CD1 LEU A  22      17.271 -16.455  11.342  1.00  0.910          C  
ATOM    396  CD2 LEU A  22      16.868 -18.750  12.266  1.00  0.910          C  
ATOM    397  H   LEU A  22      14.563 -18.226   8.967  1.00  0.740          H  
ATOM    398  HA  LEU A  22      14.142 -19.386  11.573  1.00  0.790          H  
ATOM    399 1HB  LEU A  22      14.745 -16.534  10.700  1.00  1.090          H  
ATOM    400 2HB  LEU A  22      14.776 -17.056  12.381  1.00  1.090          H  
ATOM    401  HG  LEU A  22      16.627 -18.157  10.222  1.00  1.090          H  
ATOM    402 1HD1 LEU A  22      18.328 -16.688  11.223  1.00  1.090          H  
ATOM    403 2HD1 LEU A  22      16.976 -15.743  10.570  1.00  1.090          H  
ATOM    404 3HD1 LEU A  22      17.107 -16.011  12.321  1.00  1.090          H  
ATOM    405 1HD2 LEU A  22      17.926 -18.977  12.141  1.00  1.090          H  
ATOM    406 2HD2 LEU A  22      16.700 -18.333  13.259  1.00  1.090          H  
ATOM    407 3HD2 LEU A  22      16.296 -19.666  12.160  1.00  1.090          H  
ATOM    408  N   ARG A  23      11.926 -17.111  10.642  1.00  0.310          N  
ATOM    409  CA  ARG A  23      10.617 -16.511  10.895  1.00  0.180          C  
ATOM    410  C   ARG A  23       9.512 -17.538  10.935  1.00  0.230          C  
ATOM    411  O   ARG A  23       8.548 -17.407  11.700  1.00  0.220          O  
ATOM    412  CB  ARG A  23      10.287 -15.476   9.821  1.00  0.300          C  
ATOM    413  CG  ARG A  23       8.917 -14.744   9.931  1.00  0.300          C  
ATOM    414  CD  ARG A  23       8.818 -13.872  11.140  1.00  0.300          C  
ATOM    415  NE  ARG A  23       7.536 -13.145  11.200  1.00  0.300          N  
ATOM    416  CZ  ARG A  23       7.289 -11.927  10.632  1.00  0.300          C  
ATOM    417  NH1 ARG A  23       8.226 -11.299   9.948  1.00  0.300          N  
ATOM    418  NH2 ARG A  23       6.095 -11.356  10.766  1.00  0.300          N  
ATOM    419  H   ARG A  23      12.435 -16.780   9.822  1.00  0.370          H  
ATOM    420  HA  ARG A  23      10.664 -16.013  11.861  1.00  0.220          H  
ATOM    421 1HB  ARG A  23      11.070 -14.722   9.798  1.00  0.360          H  
ATOM    422 2HB  ARG A  23      10.296 -15.973   8.852  1.00  0.360          H  
ATOM    423 1HG  ARG A  23       8.784 -14.123   9.048  1.00  0.360          H  
ATOM    424 2HG  ARG A  23       8.108 -15.471   9.975  1.00  0.360          H  
ATOM    425 1HD  ARG A  23       8.876 -14.497  12.031  1.00  0.360          H  
ATOM    426 2HD  ARG A  23       9.634 -13.155  11.156  1.00  0.360          H  
ATOM    427  HE  ARG A  23       6.781 -13.583  11.717  1.00  0.360          H  
ATOM    428 1HH1 ARG A  23       9.136 -11.703   9.832  1.00  0.360          H  
ATOM    429 2HH1 ARG A  23       8.023 -10.372   9.529  1.00  0.360          H  
ATOM    430 1HH2 ARG A  23       5.365 -11.814  11.288  1.00  0.360          H  
ATOM    431 2HH2 ARG A  23       5.920 -10.419  10.347  1.00  0.360          H  
ATOM    432  N   TYR A  24       9.651 -18.563  10.101  1.00  0.470          N  
ATOM    433  CA  TYR A  24       8.663 -19.607   9.979  1.00  0.590          C  
ATOM    434  C   TYR A  24       8.960 -20.843  10.860  1.00  0.660          C  
ATOM    435  O   TYR A  24       8.185 -21.819  10.820  1.00  0.730          O  
ATOM    436  CB  TYR A  24       8.584 -20.058   8.525  1.00  0.780          C  
ATOM    437  CG  TYR A  24       8.253 -18.982   7.472  1.00  0.780          C  
ATOM    438  CD1 TYR A  24       7.642 -17.752   7.778  1.00  0.780          C  
ATOM    439  CD2 TYR A  24       8.587 -19.261   6.161  1.00  0.780          C  
ATOM    440  CE1 TYR A  24       7.389 -16.833   6.753  1.00  0.780          C  
ATOM    441  CE2 TYR A  24       8.329 -18.358   5.162  1.00  0.780          C  
ATOM    442  CZ  TYR A  24       7.740 -17.156   5.437  1.00  0.780          C  
ATOM    443  OH  TYR A  24       7.504 -16.292   4.382  1.00  0.780          O  
ATOM    444  H   TYR A  24      10.446 -18.561   9.452  1.00  0.560          H  
ATOM    445  HA  TYR A  24       7.716 -19.200  10.282  1.00  0.710          H  
ATOM    446 1HB  TYR A  24       9.535 -20.519   8.248  1.00  0.930          H  
ATOM    447 2HB  TYR A  24       7.824 -20.813   8.459  1.00  0.930          H  
ATOM    448  HD1 TYR A  24       7.365 -17.504   8.798  1.00  0.930          H  
ATOM    449  HD2 TYR A  24       9.061 -20.211   5.917  1.00  0.930          H  
ATOM    450  HE1 TYR A  24       6.918 -15.879   6.979  1.00  0.930          H  
ATOM    451  HE2 TYR A  24       8.601 -18.598   4.134  1.00  0.930          H  
ATOM    452  HH  TYR A  24       7.098 -15.461   4.678  1.00  0.930          H  
ATOM    453  N   GLN A  25      10.030 -20.771  11.692  1.00  0.830          N  
ATOM    454  CA  GLN A  25      10.535 -21.821  12.599  1.00  0.950          C  
ATOM    455  C   GLN A  25      11.053 -23.100  11.919  1.00  1.190          C  
ATOM    456  O   GLN A  25      10.855 -24.221  12.434  1.00  2.090          O  
ATOM    457  CB  GLN A  25       9.453 -22.199  13.642  1.00  1.280          C  
ATOM    458  CG  GLN A  25       9.124 -21.081  14.629  1.00  1.280          C  
ATOM    459  CD  GLN A  25       8.296 -20.035  13.977  1.00  1.280          C  
ATOM    460  OE1 GLN A  25       7.231 -20.314  13.415  1.00  1.280          O  
ATOM    461  NE2 GLN A  25       8.811 -18.818  13.989  1.00  1.280          N  
ATOM    462  H   GLN A  25      10.574 -19.900  11.702  1.00  1.000          H  
ATOM    463  HA  GLN A  25      11.379 -21.387  13.139  1.00  1.140          H  
ATOM    464 1HB  GLN A  25       8.534 -22.506  13.148  1.00  1.540          H  
ATOM    465 2HB  GLN A  25       9.800 -23.050  14.226  1.00  1.540          H  
ATOM    466 1HG  GLN A  25       8.566 -21.493  15.471  1.00  1.540          H  
ATOM    467 2HG  GLN A  25      10.047 -20.623  14.971  1.00  1.540          H  
ATOM    468 1HE2 GLN A  25       8.362 -18.071  13.468  1.00  1.540          H  
ATOM    469 2HE2 GLN A  25       9.691 -18.644  14.433  1.00  1.540          H  
ATOM    470  N   GLY A  26      11.594 -22.972  10.693  1.00  0.830          N  
ATOM    471  CA  GLY A  26      12.221 -24.055   9.918  1.00  1.070          C  
ATOM    472  C   GLY A  26      11.219 -25.011   9.275  1.00  1.100          C  
ATOM    473  O   GLY A  26      11.443 -25.580   8.208  1.00  1.380          O  
ATOM    474  H   GLY A  26      11.709 -22.034  10.308  1.00  1.000          H  
ATOM    475 1HA  GLY A  26      12.845 -23.609   9.143  1.00  1.280          H  
ATOM    476 2HA  GLY A  26      12.888 -24.617  10.570  1.00  1.280          H  
ATOM    477  N   SER A  27      10.105 -25.132   9.960  1.00  0.940          N  
ATOM    478  CA  SER A  27       8.991 -26.024   9.779  1.00  1.170          C  
ATOM    479  C   SER A  27       7.920 -25.516   8.835  1.00  1.090          C  
ATOM    480  O   SER A  27       6.930 -26.206   8.593  1.00  1.190          O  
ATOM    481  CB  SER A  27       8.392 -26.168  11.155  1.00  1.550          C  
ATOM    482  OG  SER A  27       9.367 -26.630  12.072  1.00  1.550          O  
ATOM    483  H   SER A  27      10.074 -24.585  10.809  1.00  1.130          H  
ATOM    484  HA  SER A  27       9.370 -26.979   9.411  1.00  1.400          H  
ATOM    485 1HB  SER A  27       8.003 -25.201  11.485  1.00  1.860          H  
ATOM    486 2HB  SER A  27       7.563 -26.868  11.115  1.00  1.860          H  
ATOM    487  HG  SER A  27       9.956 -25.830  12.267  1.00  1.860          H  
ATOM    488  N   ALA A  28       8.093 -24.295   8.329  1.00  0.940          N  
ATOM    489  CA  ALA A  28       7.101 -23.642   7.474  1.00  0.850          C  
ATOM    490  C   ALA A  28       5.752 -23.544   8.185  1.00  0.780          C  
ATOM    491  O   ALA A  28       4.717 -23.896   7.623  1.00  0.890          O  
ATOM    492  CB  ALA A  28       6.940 -24.386   6.157  1.00  1.230          C  
ATOM    493  H   ALA A  28       8.953 -23.815   8.555  1.00  1.130          H  
ATOM    494  HA  ALA A  28       7.451 -22.639   7.254  1.00  1.020          H  
ATOM    495 1HB  ALA A  28       6.220 -23.859   5.533  1.00  1.470          H  
ATOM    496 2HB  ALA A  28       7.902 -24.428   5.648  1.00  1.470          H  
ATOM    497 3HB  ALA A  28       6.583 -25.395   6.332  1.00  1.470          H  
ATOM    498  N   ILE A  29       5.773 -23.101   9.441  1.00  0.660          N  
ATOM    499  CA  ILE A  29       4.554 -22.928  10.219  1.00  0.700          C  
ATOM    500  C   ILE A  29       4.231 -21.474  10.427  1.00  0.600          C  
ATOM    501  O   ILE A  29       3.098 -21.053  10.216  1.00  0.770          O  
ATOM    502  CB  ILE A  29       4.639 -23.608  11.596  1.00  0.960          C  
ATOM    503  CG1 ILE A  29       4.788 -25.123  11.392  1.00  0.960          C  
ATOM    504  CG2 ILE A  29       3.370 -23.246  12.445  1.00  0.960          C  
ATOM    505  CD1 ILE A  29       5.138 -25.897  12.644  1.00  0.960          C  
ATOM    506  H   ILE A  29       6.666 -22.842   9.865  1.00  0.790          H  
ATOM    507  HA  ILE A  29       3.728 -23.379   9.669  1.00  0.840          H  
ATOM    508  HB  ILE A  29       5.533 -23.258  12.119  1.00  1.160          H  
ATOM    509 1HG1 ILE A  29       3.854 -25.513  10.992  1.00  1.160          H  
ATOM    510 2HG1 ILE A  29       5.562 -25.294  10.656  1.00  1.160          H  
ATOM    511 1HG2 ILE A  29       3.425 -23.711  13.421  1.00  1.160          H  
ATOM    512 2HG2 ILE A  29       3.298 -22.169  12.587  1.00  1.160          H  
ATOM    513 3HG2 ILE A  29       2.475 -23.596  11.929  1.00  1.160          H  
ATOM    514 1HD1 ILE A  29       5.229 -26.955  12.395  1.00  1.160          H  
ATOM    515 2HD1 ILE A  29       6.087 -25.536  13.044  1.00  1.160          H  
ATOM    516 3HD1 ILE A  29       4.366 -25.779  13.394  1.00  1.160          H  
ATOM    517  N   GLY A  30       5.233 -20.718  10.854  1.00  0.370          N  
ATOM    518  CA  GLY A  30       5.079 -19.320  11.265  1.00  0.360          C  
ATOM    519  C   GLY A  30       4.502 -18.394  10.202  1.00  0.280          C  
ATOM    520  O   GLY A  30       3.958 -17.332  10.527  1.00  0.330          O  
ATOM    521  H   GLY A  30       6.149 -21.157  10.957  1.00  0.440          H  
ATOM    522 1HA  GLY A  30       4.430 -19.307  12.129  1.00  0.430          H  
ATOM    523 2HA  GLY A  30       6.026 -18.931  11.625  1.00  0.430          H  
ATOM    524  N   TYR A  31       4.548 -18.786   8.931  1.00  0.240          N  
ATOM    525  CA  TYR A  31       3.969 -17.949   7.881  1.00  0.290          C  
ATOM    526  C   TYR A  31       2.461 -17.802   8.152  1.00  0.280          C  
ATOM    527  O   TYR A  31       1.818 -16.825   7.747  1.00  0.310          O  
ATOM    528  CB  TYR A  31       4.219 -18.524   6.489  1.00  0.390          C  
ATOM    529  CG  TYR A  31       3.316 -19.643   6.086  1.00  0.390          C  
ATOM    530  CD1 TYR A  31       2.123 -19.352   5.429  1.00  0.390          C  
ATOM    531  CD2 TYR A  31       3.661 -20.950   6.346  1.00  0.390          C  
ATOM    532  CE1 TYR A  31       1.290 -20.362   5.033  1.00  0.390          C  
ATOM    533  CE2 TYR A  31       2.817 -21.961   5.943  1.00  0.390          C  
ATOM    534  CZ  TYR A  31       1.643 -21.673   5.291  1.00  0.390          C  
ATOM    535  OH  TYR A  31       0.811 -22.695   4.892  1.00  0.390          O  
ATOM    536  H   TYR A  31       4.971 -19.675   8.711  1.00  0.290          H  
ATOM    537  HA  TYR A  31       4.418 -16.957   7.932  1.00  0.350          H  
ATOM    538 1HB  TYR A  31       4.133 -17.730   5.746  1.00  0.460          H  
ATOM    539 2HB  TYR A  31       5.235 -18.899   6.440  1.00  0.460          H  
ATOM    540  HD1 TYR A  31       1.851 -18.316   5.224  1.00  0.460          H  
ATOM    541  HD2 TYR A  31       4.591 -21.185   6.859  1.00  0.460          H  
ATOM    542  HE1 TYR A  31       0.358 -20.132   4.518  1.00  0.460          H  
ATOM    543  HE2 TYR A  31       3.074 -22.997   6.138  1.00  0.460          H  
ATOM    544  HH  TYR A  31       1.187 -23.536   5.169  1.00  0.460          H  
ATOM    545  N   LEU A  32       1.897 -18.779   8.867  1.00  0.270          N  
ATOM    546  CA  LEU A  32       0.502 -18.783   9.200  1.00  0.280          C  
ATOM    547  C   LEU A  32       0.209 -17.810  10.305  1.00  0.310          C  
ATOM    548  O   LEU A  32      -0.935 -17.427  10.468  1.00  0.430          O  
ATOM    549  CB  LEU A  32       0.077 -20.168   9.683  1.00  0.390          C  
ATOM    550  CG  LEU A  32       0.127 -21.292   8.663  1.00  0.390          C  
ATOM    551  CD1 LEU A  32      -0.090 -22.605   9.375  1.00  0.390          C  
ATOM    552  CD2 LEU A  32      -0.963 -21.079   7.600  1.00  0.390          C  
ATOM    553  H   LEU A  32       2.466 -19.560   9.210  1.00  0.320          H  
ATOM    554  HA  LEU A  32      -0.066 -18.484   8.325  1.00  0.340          H  
ATOM    555 1HB  LEU A  32       0.718 -20.445  10.519  1.00  0.470          H  
ATOM    556 2HB  LEU A  32      -0.945 -20.100  10.053  1.00  0.470          H  
ATOM    557  HG  LEU A  32       1.105 -21.316   8.196  1.00  0.470          H  
ATOM    558 1HD1 LEU A  32      -0.045 -23.419   8.652  1.00  0.470          H  
ATOM    559 2HD1 LEU A  32       0.699 -22.741  10.123  1.00  0.470          H  
ATOM    560 3HD1 LEU A  32      -1.063 -22.602   9.862  1.00  0.470          H  
ATOM    561 1HD2 LEU A  32      -0.926 -21.896   6.881  1.00  0.470          H  
ATOM    562 2HD2 LEU A  32      -1.940 -21.065   8.080  1.00  0.470          H  
ATOM    563 3HD2 LEU A  32      -0.809 -20.145   7.077  1.00  0.470          H  
ATOM    564  N   TRP A  33       1.208 -17.441  11.107  1.00  0.270          N  
ATOM    565  CA  TRP A  33       0.969 -16.553  12.225  1.00  0.360          C  
ATOM    566  C   TRP A  33       0.920 -15.150  11.653  1.00  0.380          C  
ATOM    567  O   TRP A  33       0.140 -14.300  12.086  1.00  0.490          O  
ATOM    568  CB  TRP A  33       2.073 -16.719  13.261  1.00  0.470          C  
ATOM    569  CG  TRP A  33       2.164 -18.146  13.785  1.00  0.470          C  
ATOM    570  CD1 TRP A  33       1.234 -19.145  13.643  1.00  0.470          C  
ATOM    571  CD2 TRP A  33       3.264 -18.735  14.517  1.00  0.470          C  
ATOM    572  NE1 TRP A  33       1.686 -20.294  14.222  1.00  0.470          N  
ATOM    573  CE2 TRP A  33       2.928 -20.067  14.757  1.00  0.470          C  
ATOM    574  CE3 TRP A  33       4.495 -18.250  14.968  1.00  0.470          C  
ATOM    575  CZ2 TRP A  33       3.778 -20.924  15.429  1.00  0.470          C  
ATOM    576  CZ3 TRP A  33       5.340 -19.107  15.643  1.00  0.470          C  
ATOM    577  CH2 TRP A  33       4.993 -20.412  15.865  1.00  0.470          C  
ATOM    578  H   TRP A  33       2.165 -17.734  10.931  1.00  0.320          H  
ATOM    579  HA  TRP A  33       0.010 -16.784  12.682  1.00  0.430          H  
ATOM    580 1HB  TRP A  33       3.032 -16.457  12.816  1.00  0.560          H  
ATOM    581 2HB  TRP A  33       1.899 -16.047  14.098  1.00  0.560          H  
ATOM    582  HD1 TRP A  33       0.279 -19.052  13.138  1.00  0.560          H  
ATOM    583  HE1 TRP A  33       1.189 -21.175  14.247  1.00  0.560          H  
ATOM    584  HE3 TRP A  33       4.783 -17.216  14.790  1.00  0.560          H  
ATOM    585  HZ2 TRP A  33       3.523 -21.966  15.616  1.00  0.560          H  
ATOM    586  HZ3 TRP A  33       6.297 -18.720  15.988  1.00  0.560          H  
ATOM    587  HH2 TRP A  33       5.689 -21.060  16.395  1.00  0.560          H  
ATOM    588  N   SER A  34       1.707 -14.942  10.592  1.00  0.340          N  
ATOM    589  CA  SER A  34       1.725 -13.663   9.893  1.00  0.390          C  
ATOM    590  C   SER A  34       0.316 -13.386   9.370  1.00  0.420          C  
ATOM    591  O   SER A  34      -0.198 -12.275   9.503  1.00  0.470          O  
ATOM    592  CB  SER A  34       2.730 -13.681   8.758  1.00  0.530          C  
ATOM    593  OG  SER A  34       2.765 -12.449   8.088  1.00  0.530          O  
ATOM    594  H   SER A  34       2.351 -15.692  10.327  1.00  0.410          H  
ATOM    595  HA  SER A  34       1.997 -12.877  10.596  1.00  0.470          H  
ATOM    596 1HB  SER A  34       3.718 -13.919   9.149  1.00  0.630          H  
ATOM    597 2HB  SER A  34       2.465 -14.460   8.054  1.00  0.630          H  
ATOM    598  HG  SER A  34       3.440 -12.543   7.412  1.00  0.630          H  
ATOM    599  N   ILE A  35      -0.314 -14.428   8.804  1.00  0.380          N  
ATOM    600  CA  ILE A  35      -1.683 -14.350   8.298  1.00  0.390          C  
ATOM    601  C   ILE A  35      -2.736 -14.306   9.430  1.00  0.380          C  
ATOM    602  O   ILE A  35      -3.637 -13.461   9.419  1.00  0.380          O  
ATOM    603  CB  ILE A  35      -1.994 -15.572   7.394  1.00  0.540          C  
ATOM    604  CG1 ILE A  35      -1.114 -15.529   6.112  1.00  0.540          C  
ATOM    605  CG2 ILE A  35      -3.503 -15.590   7.037  1.00  0.540          C  
ATOM    606  CD1 ILE A  35      -1.092 -16.822   5.294  1.00  0.540          C  
ATOM    607  H   ILE A  35       0.222 -15.293   8.691  1.00  0.460          H  
ATOM    608  HA  ILE A  35      -1.771 -13.441   7.706  1.00  0.470          H  
ATOM    609  HB  ILE A  35      -1.741 -16.487   7.929  1.00  0.650          H  
ATOM    610 1HG1 ILE A  35      -1.478 -14.730   5.470  1.00  0.650          H  
ATOM    611 2HG1 ILE A  35      -0.085 -15.297   6.402  1.00  0.650          H  
ATOM    612 1HG2 ILE A  35      -3.730 -16.449   6.424  1.00  0.650          H  
ATOM    613 2HG2 ILE A  35      -4.102 -15.653   7.933  1.00  0.650          H  
ATOM    614 3HG2 ILE A  35      -3.761 -14.676   6.496  1.00  0.650          H  
ATOM    615 1HD1 ILE A  35      -0.445 -16.682   4.428  1.00  0.650          H  
ATOM    616 2HD1 ILE A  35      -0.699 -17.634   5.910  1.00  0.650          H  
ATOM    617 3HD1 ILE A  35      -2.084 -17.078   4.955  1.00  0.650          H  
ATOM    618  N   LEU A  36      -2.651 -15.240  10.380  1.00  0.390          N  
ATOM    619  CA  LEU A  36      -3.624 -15.349  11.459  1.00  0.390          C  
ATOM    620  C   LEU A  36      -3.679 -14.166  12.409  1.00  0.360          C  
ATOM    621  O   LEU A  36      -4.766 -13.791  12.848  1.00  0.370          O  
ATOM    622  CB  LEU A  36      -3.372 -16.633  12.261  1.00  0.550          C  
ATOM    623  CG  LEU A  36      -3.700 -17.995  11.543  1.00  0.550          C  
ATOM    624  CD1 LEU A  36      -3.110 -19.144  12.366  1.00  0.550          C  
ATOM    625  CD2 LEU A  36      -5.218 -18.174  11.419  1.00  0.550          C  
ATOM    626  H   LEU A  36      -1.898 -15.922  10.352  1.00  0.470          H  
ATOM    627  HA  LEU A  36      -4.599 -15.424  10.996  1.00  0.470          H  
ATOM    628 1HB  LEU A  36      -2.327 -16.651  12.540  1.00  0.660          H  
ATOM    629 2HB  LEU A  36      -3.964 -16.589  13.172  1.00  0.660          H  
ATOM    630  HG  LEU A  36      -3.259 -18.008  10.552  1.00  0.660          H  
ATOM    631 1HD1 LEU A  36      -3.325 -20.092  11.873  1.00  0.660          H  
ATOM    632 2HD1 LEU A  36      -2.031 -19.015  12.442  1.00  0.660          H  
ATOM    633 3HD1 LEU A  36      -3.548 -19.144  13.363  1.00  0.660          H  
ATOM    634 1HD2 LEU A  36      -5.429 -19.126  10.931  1.00  0.660          H  
ATOM    635 2HD2 LEU A  36      -5.665 -18.169  12.413  1.00  0.660          H  
ATOM    636 3HD2 LEU A  36      -5.646 -17.384  10.838  1.00  0.660          H  
ATOM    637  N   LYS A  37      -2.547 -13.552  12.749  1.00  0.310          N  
ATOM    638  CA  LYS A  37      -2.628 -12.446  13.683  1.00  0.300          C  
ATOM    639  C   LYS A  37      -3.597 -11.340  13.225  1.00  0.270          C  
ATOM    640  O   LYS A  37      -4.424 -10.924  14.044  1.00  0.270          O  
ATOM    641  CB  LYS A  37      -1.239 -11.886  14.010  1.00  0.420          C  
ATOM    642  CG  LYS A  37      -1.262 -10.716  15.001  1.00  0.420          C  
ATOM    643  CD  LYS A  37       0.145 -10.235  15.331  1.00  0.420          C  
ATOM    644  CE  LYS A  37       0.116  -9.051  16.295  1.00  0.420          C  
ATOM    645  NZ  LYS A  37       1.491  -8.580  16.639  1.00  0.420          N  
ATOM    646  H   LYS A  37      -1.637 -13.867  12.403  1.00  0.370          H  
ATOM    647  HA  LYS A  37      -3.027 -12.840  14.620  1.00  0.360          H  
ATOM    648 1HB  LYS A  37      -0.648 -12.680  14.470  1.00  0.510          H  
ATOM    649 2HB  LYS A  37      -0.706 -11.599  13.116  1.00  0.510          H  
ATOM    650 1HG  LYS A  37      -1.823  -9.882  14.573  1.00  0.510          H  
ATOM    651 2HG  LYS A  37      -1.764 -11.031  15.917  1.00  0.510          H  
ATOM    652 1HD  LYS A  37       0.713 -11.052  15.779  1.00  0.510          H  
ATOM    653 2HD  LYS A  37       0.644  -9.928  14.413  1.00  0.510          H  
ATOM    654 1HE  LYS A  37      -0.432  -8.230  15.835  1.00  0.510          H  
ATOM    655 2HE  LYS A  37      -0.394  -9.349  17.210  1.00  0.510          H  
ATOM    656 1HZ  LYS A  37       1.430  -7.799  17.278  1.00  0.510          H  
ATOM    657 2HZ  LYS A  37       2.006  -9.332  17.078  1.00  0.510          H  
ATOM    658 3HZ  LYS A  37       1.971  -8.290  15.799  1.00  0.510          H  
ATOM    659  N   PRO A  38      -3.509 -10.745  12.007  1.00  0.260          N  
ATOM    660  CA  PRO A  38      -4.507  -9.800  11.584  1.00  0.230          C  
ATOM    661  C   PRO A  38      -5.885 -10.449  11.424  1.00  0.320          C  
ATOM    662  O   PRO A  38      -6.872  -9.806  11.751  1.00  0.410          O  
ATOM    663  CB  PRO A  38      -3.932  -9.264  10.263  1.00  0.350          C  
ATOM    664  CG  PRO A  38      -2.952 -10.304   9.800  1.00  0.350          C  
ATOM    665  CD  PRO A  38      -2.390 -10.915  11.077  1.00  0.350          C  
ATOM    666  HA  PRO A  38      -4.553  -8.989  12.322  1.00  0.280          H  
ATOM    667 1HB  PRO A  38      -4.733  -9.126   9.545  1.00  0.410          H  
ATOM    668 2HB  PRO A  38      -3.467  -8.283  10.423  1.00  0.410          H  
ATOM    669 1HG  PRO A  38      -3.451 -11.041   9.158  1.00  0.410          H  
ATOM    670 2HG  PRO A  38      -2.161  -9.847   9.185  1.00  0.410          H  
ATOM    671 1HD  PRO A  38      -2.157 -11.943  10.887  1.00  0.410          H  
ATOM    672 2HD  PRO A  38      -1.510 -10.351  11.403  1.00  0.410          H  
ATOM    673  N   LEU A  39      -5.988 -11.757  11.121  1.00  0.320          N  
ATOM    674  CA  LEU A  39      -7.347 -12.304  11.039  1.00  0.370          C  
ATOM    675  C   LEU A  39      -8.032 -12.214  12.416  1.00  0.360          C  
ATOM    676  O   LEU A  39      -9.227 -11.891  12.520  1.00  0.370          O  
ATOM    677  CB  LEU A  39      -7.365 -13.731  10.473  1.00  0.500          C  
ATOM    678  CG  LEU A  39      -6.929 -13.899   8.938  1.00  0.500          C  
ATOM    679  CD1 LEU A  39      -6.909 -15.371   8.602  1.00  0.500          C  
ATOM    680  CD2 LEU A  39      -7.853 -13.152   7.992  1.00  0.500          C  
ATOM    681  H   LEU A  39      -5.181 -12.324  10.826  1.00  0.380          H  
ATOM    682  HA  LEU A  39      -7.918 -11.692  10.375  1.00  0.440          H  
ATOM    683 1HB  LEU A  39      -6.711 -14.345  11.081  1.00  0.600          H  
ATOM    684 2HB  LEU A  39      -8.378 -14.120  10.567  1.00  0.600          H  
ATOM    685  HG  LEU A  39      -5.933 -13.516   8.809  1.00  0.600          H  
ATOM    686 1HD1 LEU A  39      -6.587 -15.506   7.570  1.00  0.600          H  
ATOM    687 2HD1 LEU A  39      -6.223 -15.879   9.256  1.00  0.600          H  
ATOM    688 3HD1 LEU A  39      -7.908 -15.787   8.724  1.00  0.600          H  
ATOM    689 1HD2 LEU A  39      -7.518 -13.305   6.964  1.00  0.600          H  
ATOM    690 2HD2 LEU A  39      -8.855 -13.534   8.106  1.00  0.600          H  
ATOM    691 3HD2 LEU A  39      -7.841 -12.107   8.202  1.00  0.600          H  
ATOM    692  N   MET A  40      -7.256 -12.488  13.472  1.00  0.340          N  
ATOM    693  CA  MET A  40      -7.726 -12.378  14.849  1.00  0.330          C  
ATOM    694  C   MET A  40      -8.164 -10.945  15.133  1.00  0.320          C  
ATOM    695  O   MET A  40      -9.246 -10.721  15.689  1.00  0.350          O  
ATOM    696  CB  MET A  40      -6.625 -12.772  15.819  1.00  0.470          C  
ATOM    697  CG  MET A  40      -6.983 -12.643  17.298  1.00  0.470          C  
ATOM    698  SD  MET A  40      -5.549 -12.860  18.366  1.00  0.470          S  
ATOM    699  CE  MET A  40      -4.653 -11.306  18.071  1.00  0.470          C  
ATOM    700  H   MET A  40      -6.299 -12.807  13.282  1.00  0.410          H  
ATOM    701  HA  MET A  40      -8.585 -13.032  14.981  1.00  0.400          H  
ATOM    702 1HB  MET A  40      -6.344 -13.807  15.633  1.00  0.560          H  
ATOM    703 2HB  MET A  40      -5.763 -12.180  15.613  1.00  0.560          H  
ATOM    704 1HG  MET A  40      -7.411 -11.666  17.497  1.00  0.560          H  
ATOM    705 2HG  MET A  40      -7.727 -13.395  17.561  1.00  0.560          H  
ATOM    706 1HE  MET A  40      -3.746 -11.294  18.676  1.00  0.560          H  
ATOM    707 2HE  MET A  40      -4.375 -11.216  17.020  1.00  0.560          H  
ATOM    708 3HE  MET A  40      -5.286 -10.462  18.349  1.00  0.560          H  
ATOM    709  N   LEU A  41      -7.320  -9.976  14.742  1.00  0.290          N  
ATOM    710  CA  LEU A  41      -7.639  -8.568  14.939  1.00  0.290          C  
ATOM    711  C   LEU A  41      -8.936  -8.209  14.260  1.00  0.380          C  
ATOM    712  O   LEU A  41      -9.762  -7.503  14.828  1.00  0.360          O  
ATOM    713  CB  LEU A  41      -6.571  -7.643  14.349  1.00  0.410          C  
ATOM    714  CG  LEU A  41      -6.862  -6.097  14.458  1.00  0.410          C  
ATOM    715  CD1 LEU A  41      -6.921  -5.642  15.930  1.00  0.410          C  
ATOM    716  CD2 LEU A  41      -5.828  -5.354  13.678  1.00  0.410          C  
ATOM    717  H   LEU A  41      -6.419 -10.248  14.332  1.00  0.350          H  
ATOM    718  HA  LEU A  41      -7.734  -8.392  16.002  1.00  0.350          H  
ATOM    719 1HB  LEU A  41      -5.617  -7.857  14.828  1.00  0.490          H  
ATOM    720 2HB  LEU A  41      -6.479  -7.870  13.292  1.00  0.490          H  
ATOM    721  HG  LEU A  41      -7.826  -5.887  14.008  1.00  0.490          H  
ATOM    722 1HD1 LEU A  41      -7.133  -4.573  15.964  1.00  0.490          H  
ATOM    723 2HD1 LEU A  41      -7.709  -6.173  16.464  1.00  0.490          H  
ATOM    724 3HD1 LEU A  41      -5.965  -5.836  16.410  1.00  0.490          H  
ATOM    725 1HD2 LEU A  41      -6.048  -4.298  13.711  1.00  0.490          H  
ATOM    726 2HD2 LEU A  41      -4.836  -5.537  14.093  1.00  0.490          H  
ATOM    727 3HD2 LEU A  41      -5.867  -5.697  12.657  1.00  0.490          H  
ATOM    728  N   PHE A  42      -9.122  -8.681  13.042  1.00  0.480          N  
ATOM    729  CA  PHE A  42     -10.308  -8.350  12.288  1.00  0.600          C  
ATOM    730  C   PHE A  42     -11.554  -8.763  13.052  1.00  0.600          C  
ATOM    731  O   PHE A  42     -12.504  -7.979  13.130  1.00  0.650          O  
ATOM    732  CB  PHE A  42     -10.239  -9.034  10.931  1.00  0.790          C  
ATOM    733  CG  PHE A  42      -9.061  -8.563  10.081  1.00  0.790          C  
ATOM    734  CD1 PHE A  42      -8.522  -9.404   9.132  1.00  0.790          C  
ATOM    735  CD2 PHE A  42      -8.481  -7.318  10.225  1.00  0.790          C  
ATOM    736  CE1 PHE A  42      -7.457  -9.017   8.355  1.00  0.790          C  
ATOM    737  CE2 PHE A  42      -7.457  -6.940   9.464  1.00  0.790          C  
ATOM    738  CZ  PHE A  42      -6.925  -7.773   8.518  1.00  0.790          C  
ATOM    739  H   PHE A  42      -8.379  -9.233  12.606  1.00  0.580          H  
ATOM    740  HA  PHE A  42     -10.362  -7.284  12.170  1.00  0.720          H  
ATOM    741 1HB  PHE A  42     -10.150 -10.106  11.066  1.00  0.950          H  
ATOM    742 2HB  PHE A  42     -11.155  -8.845  10.379  1.00  0.950          H  
ATOM    743  HD1 PHE A  42      -8.967 -10.381   9.000  1.00  0.950          H  
ATOM    744  HD2 PHE A  42      -8.834  -6.619  10.943  1.00  0.950          H  
ATOM    745  HE1 PHE A  42      -7.054  -9.694   7.614  1.00  0.950          H  
ATOM    746  HE2 PHE A  42      -7.076  -5.972   9.620  1.00  0.950          H  
ATOM    747  HZ  PHE A  42      -6.088  -7.445   7.899  1.00  0.950          H  
ATOM    748  N   ALA A  43     -11.559  -9.966  13.639  1.00  0.590          N  
ATOM    749  CA  ALA A  43     -12.711 -10.383  14.438  1.00  0.640          C  
ATOM    750  C   ALA A  43     -12.926  -9.434  15.628  1.00  0.590          C  
ATOM    751  O   ALA A  43     -14.059  -9.031  15.927  1.00  0.640          O  
ATOM    752  CB  ALA A  43     -12.508 -11.799  14.941  1.00  0.880          C  
ATOM    753  H   ALA A  43     -10.762 -10.600  13.483  1.00  0.710          H  
ATOM    754  HA  ALA A  43     -13.596 -10.346  13.806  1.00  0.770          H  
ATOM    755 1HB  ALA A  43     -13.377 -12.110  15.518  1.00  1.050          H  
ATOM    756 2HB  ALA A  43     -12.373 -12.467  14.092  1.00  1.050          H  
ATOM    757 3HB  ALA A  43     -11.619 -11.832  15.573  1.00  1.050          H  
ATOM    758  N   ILE A  44     -11.830  -9.016  16.263  1.00  0.490          N  
ATOM    759  CA  ILE A  44     -11.910  -8.122  17.414  1.00  0.460          C  
ATOM    760  C   ILE A  44     -12.502  -6.775  17.007  1.00  0.440          C  
ATOM    761  O   ILE A  44     -13.396  -6.256  17.679  1.00  0.490          O  
ATOM    762  CB  ILE A  44     -10.520  -7.926  18.055  1.00  0.660          C  
ATOM    763  CG1 ILE A  44     -10.039  -9.276  18.666  1.00  0.660          C  
ATOM    764  CG2 ILE A  44     -10.591  -6.820  19.135  1.00  0.660          C  
ATOM    765  CD1 ILE A  44      -8.557  -9.325  19.036  1.00  0.660          C  
ATOM    766  H   ILE A  44     -10.923  -9.409  15.971  1.00  0.590          H  
ATOM    767  HA  ILE A  44     -12.573  -8.576  18.154  1.00  0.550          H  
ATOM    768  HB  ILE A  44      -9.808  -7.634  17.294  1.00  0.790          H  
ATOM    769 1HG1 ILE A  44     -10.623  -9.473  19.562  1.00  0.790          H  
ATOM    770 2HG1 ILE A  44     -10.233 -10.072  17.950  1.00  0.790          H  
ATOM    771 1HG2 ILE A  44      -9.616  -6.672  19.582  1.00  0.790          H  
ATOM    772 2HG2 ILE A  44     -10.913  -5.890  18.705  1.00  0.790          H  
ATOM    773 3HG2 ILE A  44     -11.303  -7.117  19.908  1.00  0.790          H  
ATOM    774 1HD1 ILE A  44      -8.325 -10.308  19.449  1.00  0.790          H  
ATOM    775 2HD1 ILE A  44      -7.955  -9.163  18.150  1.00  0.790          H  
ATOM    776 3HD1 ILE A  44      -8.323  -8.568  19.772  1.00  0.790          H  
ATOM    777  N   MET A  45     -11.982  -6.209  15.916  1.00  0.390          N  
ATOM    778  CA  MET A  45     -12.430  -4.930  15.390  1.00  0.400          C  
ATOM    779  C   MET A  45     -13.868  -4.999  14.935  1.00  0.480          C  
ATOM    780  O   MET A  45     -14.583  -4.011  15.034  1.00  0.460          O  
ATOM    781  CB  MET A  45     -11.510  -4.482  14.267  1.00  0.560          C  
ATOM    782  CG  MET A  45     -10.079  -4.110  14.691  1.00  0.560          C  
ATOM    783  SD  MET A  45      -9.976  -2.669  15.797  1.00  0.560          S  
ATOM    784  CE  MET A  45      -9.870  -3.301  17.461  1.00  0.560          C  
ATOM    785  H   MET A  45     -11.237  -6.710  15.436  1.00  0.470          H  
ATOM    786  HA  MET A  45     -12.392  -4.197  16.185  1.00  0.480          H  
ATOM    787 1HB  MET A  45     -11.432  -5.298  13.556  1.00  0.670          H  
ATOM    788 2HB  MET A  45     -11.943  -3.628  13.751  1.00  0.670          H  
ATOM    789 1HG  MET A  45      -9.667  -4.960  15.218  1.00  0.670          H  
ATOM    790 2HG  MET A  45      -9.466  -3.922  13.810  1.00  0.670          H  
ATOM    791 1HE  MET A  45      -9.794  -2.469  18.159  1.00  0.670          H  
ATOM    792 2HE  MET A  45     -10.752  -3.875  17.695  1.00  0.670          H  
ATOM    793 3HE  MET A  45      -8.990  -3.936  17.559  1.00  0.670          H  
ATOM    794  N   TYR A  46     -14.316  -6.148  14.427  1.00  0.560          N  
ATOM    795  CA  TYR A  46     -15.712  -6.291  14.030  1.00  0.620          C  
ATOM    796  C   TYR A  46     -16.578  -6.040  15.233  1.00  0.630          C  
ATOM    797  O   TYR A  46     -17.435  -5.153  15.231  1.00  0.610          O  
ATOM    798  CB  TYR A  46     -15.989  -7.685  13.471  1.00  0.840          C  
ATOM    799  CG  TYR A  46     -17.421  -7.923  13.078  1.00  0.840          C  
ATOM    800  CD1 TYR A  46     -17.871  -7.554  11.825  1.00  0.840          C  
ATOM    801  CD2 TYR A  46     -18.296  -8.509  13.980  1.00  0.840          C  
ATOM    802  CE1 TYR A  46     -19.174  -7.777  11.469  1.00  0.840          C  
ATOM    803  CE2 TYR A  46     -19.604  -8.724  13.625  1.00  0.840          C  
ATOM    804  CZ  TYR A  46     -20.045  -8.361  12.373  1.00  0.840          C  
ATOM    805  OH  TYR A  46     -21.355  -8.579  12.018  1.00  0.840          O  
ATOM    806  H   TYR A  46     -13.662  -6.924  14.276  1.00  0.670          H  
ATOM    807  HA  TYR A  46     -15.974  -5.539  13.298  1.00  0.740          H  
ATOM    808 1HB  TYR A  46     -15.357  -7.858  12.603  1.00  1.010          H  
ATOM    809 2HB  TYR A  46     -15.721  -8.430  14.208  1.00  1.010          H  
ATOM    810  HD1 TYR A  46     -17.201  -7.098  11.119  1.00  1.010          H  
ATOM    811  HD2 TYR A  46     -17.950  -8.798  14.970  1.00  1.010          H  
ATOM    812  HE1 TYR A  46     -19.521  -7.490  10.479  1.00  1.010          H  
ATOM    813  HE2 TYR A  46     -20.293  -9.184  14.335  1.00  1.010          H  
ATOM    814  HH  TYR A  46     -21.499  -8.271  11.121  1.00  1.010          H  
ATOM    815  N   ILE A  47     -16.274  -6.749  16.311  1.00  0.650          N  
ATOM    816  CA  ILE A  47     -17.044  -6.658  17.532  1.00  0.690          C  
ATOM    817  C   ILE A  47     -17.070  -5.234  18.076  1.00  0.640          C  
ATOM    818  O   ILE A  47     -18.114  -4.765  18.533  1.00  0.690          O  
ATOM    819  CB  ILE A  47     -16.499  -7.651  18.577  1.00  0.950          C  
ATOM    820  CG1 ILE A  47     -16.782  -9.106  18.077  1.00  0.950          C  
ATOM    821  CG2 ILE A  47     -17.133  -7.381  19.962  1.00  0.950          C  
ATOM    822  CD1 ILE A  47     -16.039 -10.203  18.822  1.00  0.950          C  
ATOM    823  H   ILE A  47     -15.497  -7.421  16.247  1.00  0.780          H  
ATOM    824  HA  ILE A  47     -18.072  -6.947  17.299  1.00  0.830          H  
ATOM    825  HB  ILE A  47     -15.414  -7.538  18.647  1.00  1.140          H  
ATOM    826 1HG1 ILE A  47     -17.850  -9.297  18.162  1.00  1.140          H  
ATOM    827 2HG1 ILE A  47     -16.503  -9.173  17.028  1.00  1.140          H  
ATOM    828 1HG2 ILE A  47     -16.743  -8.078  20.692  1.00  1.140          H  
ATOM    829 2HG2 ILE A  47     -16.905  -6.370  20.294  1.00  1.140          H  
ATOM    830 3HG2 ILE A  47     -18.217  -7.498  19.892  1.00  1.140          H  
ATOM    831 1HD1 ILE A  47     -16.301 -11.168  18.389  1.00  1.140          H  
ATOM    832 2HD1 ILE A  47     -14.963 -10.040  18.716  1.00  1.140          H  
ATOM    833 3HD1 ILE A  47     -16.304 -10.200  19.871  1.00  1.140          H  
ATOM    834  N   VAL A  48     -15.910  -4.574  18.075  1.00  0.560          N  
ATOM    835  CA  VAL A  48     -15.802  -3.220  18.596  1.00  0.530          C  
ATOM    836  C   VAL A  48     -16.383  -2.110  17.686  1.00  0.500          C  
ATOM    837  O   VAL A  48     -17.071  -1.223  18.189  1.00  0.490          O  
ATOM    838  CB  VAL A  48     -14.320  -2.891  18.900  1.00  0.750          C  
ATOM    839  CG1 VAL A  48     -14.169  -1.421  19.346  1.00  0.750          C  
ATOM    840  CG2 VAL A  48     -13.796  -3.835  19.973  1.00  0.750          C  
ATOM    841  H   VAL A  48     -15.082  -5.056  17.716  1.00  0.670          H  
ATOM    842  HA  VAL A  48     -16.344  -3.196  19.539  1.00  0.640          H  
ATOM    843  HB  VAL A  48     -13.736  -3.021  17.987  1.00  0.900          H  
ATOM    844 1HG1 VAL A  48     -13.119  -1.210  19.540  1.00  0.900          H  
ATOM    845 2HG1 VAL A  48     -14.525  -0.744  18.581  1.00  0.900          H  
ATOM    846 3HG1 VAL A  48     -14.745  -1.256  20.255  1.00  0.900          H  
ATOM    847 1HG2 VAL A  48     -12.746  -3.617  20.170  1.00  0.900          H  
ATOM    848 2HG2 VAL A  48     -14.375  -3.704  20.886  1.00  0.900          H  
ATOM    849 3HG2 VAL A  48     -13.890  -4.862  19.640  1.00  0.900          H  
ATOM    850  N   PHE A  49     -16.063  -2.111  16.380  1.00  0.490          N  
ATOM    851  CA  PHE A  49     -16.443  -1.020  15.477  1.00  0.490          C  
ATOM    852  C   PHE A  49     -17.508  -1.226  14.382  1.00  0.510          C  
ATOM    853  O   PHE A  49     -17.960  -0.229  13.798  1.00  0.570          O  
ATOM    854  CB  PHE A  49     -15.198  -0.495  14.778  1.00  0.690          C  
ATOM    855  CG  PHE A  49     -14.225   0.132  15.701  1.00  0.690          C  
ATOM    856  CD1 PHE A  49     -13.061  -0.520  16.045  1.00  0.690          C  
ATOM    857  CD2 PHE A  49     -14.478   1.387  16.243  1.00  0.690          C  
ATOM    858  CE1 PHE A  49     -12.172   0.071  16.908  1.00  0.690          C  
ATOM    859  CE2 PHE A  49     -13.586   1.976  17.093  1.00  0.690          C  
ATOM    860  CZ  PHE A  49     -12.426   1.317  17.427  1.00  0.690          C  
ATOM    861  H   PHE A  49     -15.518  -2.878  16.005  1.00  0.590          H  
ATOM    862  HA  PHE A  49     -16.787  -0.216  16.115  1.00  0.590          H  
ATOM    863 1HB  PHE A  49     -14.700  -1.324  14.268  1.00  0.820          H  
ATOM    864 2HB  PHE A  49     -15.481   0.230  14.028  1.00  0.820          H  
ATOM    865  HD1 PHE A  49     -12.856  -1.512  15.632  1.00  0.820          H  
ATOM    866  HD2 PHE A  49     -15.400   1.910  15.983  1.00  0.820          H  
ATOM    867  HE1 PHE A  49     -11.258  -0.446  17.180  1.00  0.820          H  
ATOM    868  HE2 PHE A  49     -13.795   2.963  17.506  1.00  0.820          H  
ATOM    869  HZ  PHE A  49     -11.712   1.779  18.107  1.00  0.820          H  
ATOM    870  N   VAL A  50     -17.967  -2.448  14.092  1.00  0.450          N  
ATOM    871  CA  VAL A  50     -18.909  -2.575  12.976  1.00  0.460          C  
ATOM    872  C   VAL A  50     -20.188  -1.777  13.253  1.00  0.480          C  
ATOM    873  O   VAL A  50     -20.809  -1.243  12.338  1.00  0.550          O  
ATOM    874  CB  VAL A  50     -19.242  -4.053  12.673  1.00  0.640          C  
ATOM    875  CG1 VAL A  50     -20.170  -4.676  13.746  1.00  0.640          C  
ATOM    876  CG2 VAL A  50     -19.867  -4.143  11.290  1.00  0.640          C  
ATOM    877  H   VAL A  50     -17.654  -3.299  14.577  1.00  0.540          H  
ATOM    878  HA  VAL A  50     -18.433  -2.160  12.087  1.00  0.550          H  
ATOM    879  HB  VAL A  50     -18.312  -4.622  12.690  1.00  0.770          H  
ATOM    880 1HG1 VAL A  50     -20.344  -5.716  13.504  1.00  0.770          H  
ATOM    881 2HG1 VAL A  50     -19.708  -4.615  14.725  1.00  0.770          H  
ATOM    882 3HG1 VAL A  50     -21.124  -4.162  13.767  1.00  0.770          H  
ATOM    883 1HG2 VAL A  50     -20.074  -5.169  11.048  1.00  0.770          H  
ATOM    884 2HG2 VAL A  50     -20.798  -3.577  11.267  1.00  0.770          H  
ATOM    885 3HG2 VAL A  50     -19.180  -3.731  10.563  1.00  0.770          H  
ATOM    886  N   ARG A  51     -20.541  -1.654  14.537  1.00  0.450          N  
ATOM    887  CA  ARG A  51     -21.718  -0.946  15.016  1.00  0.520          C  
ATOM    888  C   ARG A  51     -21.612   0.574  14.910  1.00  0.460          C  
ATOM    889  O   ARG A  51     -22.607   1.276  15.086  1.00  0.660          O  
ATOM    890  CB  ARG A  51     -21.923  -1.250  16.490  1.00  0.700          C  
ATOM    891  CG  ARG A  51     -22.250  -2.683  16.840  1.00  0.700          C  
ATOM    892  CD  ARG A  51     -22.327  -2.860  18.319  1.00  0.700          C  
ATOM    893  NE  ARG A  51     -21.019  -2.652  18.983  1.00  0.700          N  
ATOM    894  CZ  ARG A  51     -20.837  -2.546  20.323  1.00  0.700          C  
ATOM    895  NH1 ARG A  51     -21.868  -2.630  21.148  1.00  0.700          N  
ATOM    896  NH2 ARG A  51     -19.619  -2.352  20.811  1.00  0.700          N  
ATOM    897  H   ARG A  51     -19.986  -2.149  15.221  1.00  0.540          H  
ATOM    898  HA  ARG A  51     -22.579  -1.282  14.439  1.00  0.620          H  
ATOM    899 1HB  ARG A  51     -21.020  -0.975  17.029  1.00  0.840          H  
ATOM    900 2HB  ARG A  51     -22.727  -0.624  16.876  1.00  0.840          H  
ATOM    901 1HG  ARG A  51     -23.210  -2.957  16.403  1.00  0.840          H  
ATOM    902 2HG  ARG A  51     -21.473  -3.343  16.455  1.00  0.840          H  
ATOM    903 1HD  ARG A  51     -23.038  -2.140  18.721  1.00  0.840          H  
ATOM    904 2HD  ARG A  51     -22.665  -3.873  18.539  1.00  0.840          H  
ATOM    905  HE  ARG A  51     -20.192  -2.591  18.396  1.00  0.840          H  
ATOM    906 1HH1 ARG A  51     -22.799  -2.776  20.787  1.00  0.840          H  
ATOM    907 2HH1 ARG A  51     -21.728  -2.549  22.146  1.00  0.840          H  
ATOM    908 1HH2 ARG A  51     -18.822  -2.271  20.180  1.00  0.840          H  
ATOM    909 2HH2 ARG A  51     -19.479  -2.274  21.807  1.00  0.840          H  
ATOM    910  N   PHE A  52     -20.408   1.084  14.668  1.00  0.330          N  
ATOM    911  CA  PHE A  52     -20.173   2.519  14.614  1.00  0.460          C  
ATOM    912  C   PHE A  52     -19.978   3.003  13.179  1.00  0.290          C  
ATOM    913  O   PHE A  52     -20.160   4.189  12.872  1.00  0.260          O  
ATOM    914  CB  PHE A  52     -18.975   2.838  15.494  1.00  0.590          C  
ATOM    915  CG  PHE A  52     -19.248   2.540  16.945  1.00  0.590          C  
ATOM    916  CD1 PHE A  52     -19.013   1.284  17.458  1.00  0.590          C  
ATOM    917  CD2 PHE A  52     -19.731   3.510  17.800  1.00  0.590          C  
ATOM    918  CE1 PHE A  52     -19.257   0.994  18.771  1.00  0.590          C  
ATOM    919  CE2 PHE A  52     -19.981   3.229  19.123  1.00  0.590          C  
ATOM    920  CZ  PHE A  52     -19.744   1.961  19.610  1.00  0.590          C  
ATOM    921  H   PHE A  52     -19.620   0.460  14.499  1.00  0.400          H  
ATOM    922  HA  PHE A  52     -21.045   3.024  15.030  1.00  0.550          H  
ATOM    923 1HB  PHE A  52     -18.126   2.229  15.179  1.00  0.710          H  
ATOM    924 2HB  PHE A  52     -18.701   3.887  15.394  1.00  0.710          H  
ATOM    925  HD1 PHE A  52     -18.644   0.514  16.817  1.00  0.710          H  
ATOM    926  HD2 PHE A  52     -19.912   4.505  17.427  1.00  0.710          H  
ATOM    927  HE1 PHE A  52     -19.058  -0.010  19.142  1.00  0.710          H  
ATOM    928  HE2 PHE A  52     -20.362   4.008  19.783  1.00  0.710          H  
ATOM    929  HZ  PHE A  52     -19.936   1.730  20.655  1.00  0.710          H  
ATOM    930  N   LEU A  53     -19.698   2.083  12.261  1.00  0.250          N  
ATOM    931  CA  LEU A  53     -19.514   2.523  10.889  1.00  0.140          C  
ATOM    932  C   LEU A  53     -20.708   3.326  10.334  1.00  0.170          C  
ATOM    933  O   LEU A  53     -20.456   4.309   9.629  1.00  0.320          O  
ATOM    934  CB  LEU A  53     -19.192   1.356   9.927  1.00  0.240          C  
ATOM    935  CG  LEU A  53     -18.988   1.756   8.398  1.00  0.240          C  
ATOM    936  CD1 LEU A  53     -17.777   2.682   8.265  1.00  0.240          C  
ATOM    937  CD2 LEU A  53     -18.815   0.507   7.538  1.00  0.240          C  
ATOM    938  H   LEU A  53     -19.515   1.114  12.540  1.00  0.300          H  
ATOM    939  HA  LEU A  53     -18.651   3.181  10.895  1.00  0.170          H  
ATOM    940 1HB  LEU A  53     -18.273   0.928  10.273  1.00  0.290          H  
ATOM    941 2HB  LEU A  53     -19.942   0.585   9.979  1.00  0.290          H  
ATOM    942  HG  LEU A  53     -19.872   2.297   8.042  1.00  0.290          H  
ATOM    943 1HD1 LEU A  53     -17.654   2.956   7.233  1.00  0.290          H  
ATOM    944 2HD1 LEU A  53     -17.924   3.586   8.845  1.00  0.290          H  
ATOM    945 3HD1 LEU A  53     -16.881   2.166   8.613  1.00  0.290          H  
ATOM    946 1HD2 LEU A  53     -18.697   0.786   6.498  1.00  0.290          H  
ATOM    947 2HD2 LEU A  53     -17.950  -0.021   7.848  1.00  0.290          H  
ATOM    948 3HD2 LEU A  53     -19.698  -0.123   7.643  1.00  0.290          H  
ATOM    949  N   PRO A  54     -22.004   2.958  10.591  1.00  0.210          N  
ATOM    950  CA  PRO A  54     -23.181   3.682  10.133  1.00  0.330          C  
ATOM    951  C   PRO A  54     -23.261   5.119  10.653  1.00  0.450          C  
ATOM    952  O   PRO A  54     -24.015   5.921  10.106  1.00  0.400          O  
ATOM    953  CB  PRO A  54     -24.344   2.850  10.696  1.00  0.490          C  
ATOM    954  CG  PRO A  54     -23.776   1.469  10.893  1.00  0.490          C  
ATOM    955  CD  PRO A  54     -22.362   1.703  11.331  1.00  0.490          C  
ATOM    956  HA  PRO A  54     -23.197   3.672   9.031  1.00  0.400          H  
ATOM    957 1HB  PRO A  54     -24.698   3.301  11.636  1.00  0.590          H  
ATOM    958 2HB  PRO A  54     -25.189   2.872   9.991  1.00  0.590          H  
ATOM    959 1HG  PRO A  54     -24.358   0.920  11.649  1.00  0.590          H  
ATOM    960 2HG  PRO A  54     -23.838   0.893   9.959  1.00  0.590          H  
ATOM    961 1HD  PRO A  54     -22.378   1.871  12.411  1.00  0.590          H  
ATOM    962 2HD  PRO A  54     -21.766   0.844  11.060  1.00  0.590          H  
ATOM    963  N   LEU A  55     -22.557   5.426  11.757  1.00  0.620          N  
ATOM    964  CA  LEU A  55     -22.558   6.784  12.274  1.00  0.710          C  
ATOM    965  C   LEU A  55     -21.764   7.615  11.285  1.00  0.740          C  
ATOM    966  O   LEU A  55     -22.090   8.768  10.996  1.00  0.850          O  
ATOM    967  CB  LEU A  55     -21.902   6.838  13.652  1.00  0.960          C  
ATOM    968  CG  LEU A  55     -22.636   6.107  14.794  1.00  0.960          C  
ATOM    969  CD1 LEU A  55     -21.721   6.091  15.988  1.00  0.960          C  
ATOM    970  CD2 LEU A  55     -23.963   6.804  15.129  1.00  0.960          C  
ATOM    971  H   LEU A  55     -21.936   4.756  12.206  1.00  0.740          H  
ATOM    972  HA  LEU A  55     -23.574   7.164  12.306  1.00  0.850          H  
ATOM    973 1HB  LEU A  55     -20.903   6.421  13.577  1.00  1.150          H  
ATOM    974 2HB  LEU A  55     -21.806   7.884  13.937  1.00  1.150          H  
ATOM    975  HG  LEU A  55     -22.830   5.072  14.499  1.00  1.150          H  
ATOM    976 1HD1 LEU A  55     -22.198   5.554  16.809  1.00  1.150          H  
ATOM    977 2HD1 LEU A  55     -20.800   5.587  15.703  1.00  1.150          H  
ATOM    978 3HD1 LEU A  55     -21.499   7.109  16.299  1.00  1.150          H  
ATOM    979 1HD2 LEU A  55     -24.452   6.273  15.946  1.00  1.150          H  
ATOM    980 2HD2 LEU A  55     -23.769   7.833  15.432  1.00  1.150          H  
ATOM    981 3HD2 LEU A  55     -24.620   6.800  14.265  1.00  1.150          H  
ATOM    982  N   GLY A  56     -20.672   7.003  10.810  1.00  0.660          N  
ATOM    983  CA  GLY A  56     -19.771   7.589   9.827  1.00  0.750          C  
ATOM    984  C   GLY A  56     -20.495   7.808   8.495  1.00  0.690          C  
ATOM    985  O   GLY A  56     -20.546   8.928   7.974  1.00  0.980          O  
ATOM    986  H   GLY A  56     -20.488   6.052  11.149  1.00  0.790          H  
ATOM    987 1HA  GLY A  56     -19.379   8.533  10.202  1.00  0.900          H  
ATOM    988 2HA  GLY A  56     -18.924   6.919   9.678  1.00  0.900          H  
ATOM    989  N   GLY A  57     -21.081   6.733   7.960  1.00  0.510          N  
ATOM    990  CA  GLY A  57     -21.799   6.832   6.688  1.00  0.600          C  
ATOM    991  C   GLY A  57     -22.348   5.502   6.164  1.00  0.390          C  
ATOM    992  O   GLY A  57     -22.172   4.452   6.773  1.00  0.780          O  
ATOM    993  H   GLY A  57     -20.998   5.839   8.458  1.00  0.610          H  
ATOM    994 1HA  GLY A  57     -22.625   7.533   6.807  1.00  0.720          H  
ATOM    995 2HA  GLY A  57     -21.134   7.264   5.940  1.00  0.720          H  
ATOM    996  N   ASP A  58     -22.958   5.552   4.978  1.00  0.660          N  
ATOM    997  CA  ASP A  58     -23.610   4.414   4.322  1.00  0.670          C  
ATOM    998  C   ASP A  58     -22.744   3.683   3.300  1.00  0.480          C  
ATOM    999  O   ASP A  58     -23.240   3.021   2.385  1.00  0.820          O  
ATOM   1000  CB  ASP A  58     -24.921   4.892   3.709  1.00  0.930          C  
ATOM   1001  CG  ASP A  58     -24.717   6.065   2.760  1.00  0.930          C  
ATOM   1002  OD1 ASP A  58     -23.709   6.751   2.917  1.00  0.930          O  
ATOM   1003  OD2 ASP A  58     -25.551   6.297   1.918  1.00  0.930          O  
ATOM   1004  H   ASP A  58     -23.024   6.447   4.477  1.00  0.790          H  
ATOM   1005  HA  ASP A  58     -23.860   3.690   5.098  1.00  0.800          H  
ATOM   1006 1HB  ASP A  58     -25.383   4.073   3.158  1.00  1.120          H  
ATOM   1007 2HB  ASP A  58     -25.610   5.188   4.498  1.00  1.120          H  
ATOM   1008  N   VAL A  59     -21.454   3.806   3.499  1.00  0.860          N  
ATOM   1009  CA  VAL A  59     -20.427   3.158   2.721  1.00  1.050          C  
ATOM   1010  C   VAL A  59     -20.546   1.615   2.809  1.00  0.920          C  
ATOM   1011  O   VAL A  59     -20.910   1.095   3.867  1.00  1.730          O  
ATOM   1012  CB  VAL A  59     -19.058   3.617   3.252  1.00  1.390          C  
ATOM   1013  CG1 VAL A  59     -18.830   3.121   4.644  1.00  1.390          C  
ATOM   1014  CG2 VAL A  59     -17.976   3.120   2.365  1.00  1.390          C  
ATOM   1015  H   VAL A  59     -21.185   4.404   4.269  1.00  1.030          H  
ATOM   1016  HA  VAL A  59     -20.516   3.524   1.708  1.00  1.260          H  
ATOM   1017  HB  VAL A  59     -19.042   4.702   3.280  1.00  1.670          H  
ATOM   1018 1HG1 VAL A  59     -17.867   3.484   4.985  1.00  1.670          H  
ATOM   1019 2HG1 VAL A  59     -19.612   3.480   5.314  1.00  1.670          H  
ATOM   1020 3HG1 VAL A  59     -18.821   2.041   4.648  1.00  1.670          H  
ATOM   1021 1HG2 VAL A  59     -17.022   3.477   2.741  1.00  1.670          H  
ATOM   1022 2HG2 VAL A  59     -17.958   2.044   2.337  1.00  1.670          H  
ATOM   1023 3HG2 VAL A  59     -18.145   3.496   1.370  1.00  1.670          H  
ATOM   1024  N   PRO A  60     -20.350   0.867   1.713  1.00  1.120          N  
ATOM   1025  CA  PRO A  60     -20.341  -0.586   1.687  1.00  1.650          C  
ATOM   1026  C   PRO A  60     -19.165  -1.117   2.498  1.00  1.040          C  
ATOM   1027  O   PRO A  60     -18.225  -0.338   2.628  1.00  1.490          O  
ATOM   1028  CB  PRO A  60     -20.195  -0.923   0.201  1.00  2.470          C  
ATOM   1029  CG  PRO A  60     -20.707   0.294  -0.527  1.00  2.470          C  
ATOM   1030  CD  PRO A  60     -20.345   1.477   0.361  1.00  2.470          C  
ATOM   1031  HA  PRO A  60     -21.294  -0.963   2.089  1.00  1.980          H  
ATOM   1032 1HB  PRO A  60     -19.160  -1.152  -0.028  1.00  2.970          H  
ATOM   1033 2HB  PRO A  60     -20.774  -1.833  -0.025  1.00  2.970          H  
ATOM   1034 1HG  PRO A  60     -20.247   0.360  -1.525  1.00  2.970          H  
ATOM   1035 2HG  PRO A  60     -21.793   0.206  -0.685  1.00  2.970          H  
ATOM   1036 1HD  PRO A  60     -19.367   1.894   0.101  1.00  2.970          H  
ATOM   1037 2HD  PRO A  60     -21.165   2.199   0.241  1.00  2.970          H  
ATOM   1038  N   HIS A  61     -18.916  -2.385   2.217  1.00  1.070          N  
ATOM   1039  CA  HIS A  61     -18.729  -3.337   3.294  1.00  0.690          C  
ATOM   1040  C   HIS A  61     -17.608  -2.962   4.269  1.00  0.440          C  
ATOM   1041  O   HIS A  61     -16.466  -2.674   3.872  1.00  0.510          O  
ATOM   1042  CB  HIS A  61     -18.456  -4.696   2.650  1.00  1.120          C  
ATOM   1043  CG  HIS A  61     -19.618  -5.240   1.923  1.00  1.120          C  
ATOM   1044  ND1 HIS A  61     -20.759  -5.664   2.567  1.00  1.120          N  
ATOM   1045  CD2 HIS A  61     -19.836  -5.428   0.604  1.00  1.120          C  
ATOM   1046  CE1 HIS A  61     -21.631  -6.093   1.674  1.00  1.120          C  
ATOM   1047  NE2 HIS A  61     -21.095  -5.962   0.474  1.00  1.120          N  
ATOM   1048  H   HIS A  61     -18.258  -2.532   1.465  1.00  1.280          H  
ATOM   1049  HA  HIS A  61     -19.654  -3.410   3.866  1.00  0.830          H  
ATOM   1050 1HB  HIS A  61     -17.639  -4.598   1.938  1.00  1.340          H  
ATOM   1051 2HB  HIS A  61     -18.174  -5.413   3.372  1.00  1.340          H  
ATOM   1052  HD2 HIS A  61     -19.144  -5.196  -0.206  1.00  1.340          H  
ATOM   1053  HE1 HIS A  61     -22.625  -6.489   1.890  1.00  1.340          H  
ATOM   1054  HE2 HIS A  61     -21.544  -6.211  -0.398  1.00  1.340          H  
ATOM   1055  N   TRP A  62     -17.932  -3.083   5.565  1.00  0.230          N  
ATOM   1056  CA  TRP A  62     -17.011  -2.755   6.650  1.00  0.230          C  
ATOM   1057  C   TRP A  62     -15.691  -3.522   6.560  1.00  0.180          C  
ATOM   1058  O   TRP A  62     -14.634  -2.893   6.718  1.00  0.200          O  
ATOM   1059  CB  TRP A  62     -17.693  -2.942   8.040  1.00  0.320          C  
ATOM   1060  CG  TRP A  62     -16.780  -2.730   9.208  1.00  0.320          C  
ATOM   1061  CD1 TRP A  62     -16.523  -1.577   9.871  1.00  0.320          C  
ATOM   1062  CD2 TRP A  62     -15.985  -3.727   9.847  1.00  0.320          C  
ATOM   1063  NE1 TRP A  62     -15.630  -1.798  10.859  1.00  0.320          N  
ATOM   1064  CE2 TRP A  62     -15.284  -3.101  10.852  1.00  0.320          C  
ATOM   1065  CE3 TRP A  62     -15.808  -5.076   9.641  1.00  0.320          C  
ATOM   1066  CZ2 TRP A  62     -14.418  -3.774  11.630  1.00  0.320          C  
ATOM   1067  CZ3 TRP A  62     -14.928  -5.753  10.404  1.00  0.320          C  
ATOM   1068  CH2 TRP A  62     -14.250  -5.131  11.362  1.00  0.320          C  
ATOM   1069  H   TRP A  62     -18.880  -3.351   5.794  1.00  0.280          H  
ATOM   1070  HA  TRP A  62     -16.766  -1.698   6.563  1.00  0.280          H  
ATOM   1071 1HB  TRP A  62     -18.501  -2.236   8.139  1.00  0.390          H  
ATOM   1072 2HB  TRP A  62     -18.143  -3.894   8.150  1.00  0.390          H  
ATOM   1073  HD1 TRP A  62     -16.946  -0.632   9.652  1.00  0.390          H  
ATOM   1074  HE1 TRP A  62     -15.262  -1.106  11.491  1.00  0.390          H  
ATOM   1075  HE3 TRP A  62     -16.350  -5.579   8.883  1.00  0.390          H  
ATOM   1076  HZ2 TRP A  62     -13.857  -3.287  12.425  1.00  0.390          H  
ATOM   1077  HZ3 TRP A  62     -14.790  -6.816  10.219  1.00  0.390          H  
ATOM   1078  HH2 TRP A  62     -13.551  -5.717  11.954  1.00  0.390          H  
ATOM   1079  N   PRO A  63     -15.681  -4.864   6.328  1.00  0.220          N  
ATOM   1080  CA  PRO A  63     -14.468  -5.611   6.194  1.00  0.300          C  
ATOM   1081  C   PRO A  63     -13.608  -5.141   5.038  1.00  0.240          C  
ATOM   1082  O   PRO A  63     -12.401  -5.238   5.108  1.00  0.310          O  
ATOM   1083  CB  PRO A  63     -14.962  -7.042   5.922  1.00  0.450          C  
ATOM   1084  CG  PRO A  63     -16.351  -7.099   6.485  1.00  0.450          C  
ATOM   1085  CD  PRO A  63     -16.909  -5.720   6.234  1.00  0.450          C  
ATOM   1086  HA  PRO A  63     -13.911  -5.562   7.139  1.00  0.360          H  
ATOM   1087 1HB  PRO A  63     -14.923  -7.248   4.847  1.00  0.540          H  
ATOM   1088 2HB  PRO A  63     -14.290  -7.762   6.408  1.00  0.540          H  
ATOM   1089 1HG  PRO A  63     -16.930  -7.884   5.976  1.00  0.540          H  
ATOM   1090 2HG  PRO A  63     -16.319  -7.378   7.546  1.00  0.540          H  
ATOM   1091 1HD  PRO A  63     -17.306  -5.701   5.255  1.00  0.540          H  
ATOM   1092 2HD  PRO A  63     -17.646  -5.521   6.974  1.00  0.540          H  
ATOM   1093  N   VAL A  64     -14.129  -4.501   3.995  1.00  0.220          N  
ATOM   1094  CA  VAL A  64     -13.149  -4.178   2.979  1.00  0.260          C  
ATOM   1095  C   VAL A  64     -12.264  -3.096   3.515  1.00  0.300          C  
ATOM   1096  O   VAL A  64     -11.030  -3.155   3.420  1.00  0.380          O  
ATOM   1097  CB  VAL A  64     -13.761  -3.696   1.666  1.00  0.350          C  
ATOM   1098  CG1 VAL A  64     -12.632  -3.270   0.716  1.00  0.350          C  
ATOM   1099  CG2 VAL A  64     -14.571  -4.772   1.081  1.00  0.350          C  
ATOM   1100  H   VAL A  64     -15.110  -4.245   3.867  1.00  0.260          H  
ATOM   1101  HA  VAL A  64     -12.542  -5.065   2.773  1.00  0.310          H  
ATOM   1102  HB  VAL A  64     -14.398  -2.829   1.854  1.00  0.420          H  
ATOM   1103 1HG1 VAL A  64     -13.042  -2.947  -0.200  1.00  0.420          H  
ATOM   1104 2HG1 VAL A  64     -12.038  -2.461   1.137  1.00  0.420          H  
ATOM   1105 3HG1 VAL A  64     -11.992  -4.131   0.541  1.00  0.420          H  
ATOM   1106 1HG2 VAL A  64     -15.020  -4.441   0.157  1.00  0.420          H  
ATOM   1107 2HG2 VAL A  64     -13.937  -5.637   0.897  1.00  0.420          H  
ATOM   1108 3HG2 VAL A  64     -15.344  -5.021   1.781  1.00  0.420          H  
ATOM   1109  N   ALA A  65     -12.906  -2.068   4.069  1.00  0.310          N  
ATOM   1110  CA  ALA A  65     -12.139  -0.937   4.554  1.00  0.400          C  
ATOM   1111  C   ALA A  65     -11.098  -1.360   5.592  1.00  0.490          C  
ATOM   1112  O   ALA A  65      -9.931  -0.946   5.500  1.00  0.570          O  
ATOM   1113  CB  ALA A  65     -13.079   0.086   5.160  1.00  0.520          C  
ATOM   1114  H   ALA A  65     -13.935  -2.105   4.125  1.00  0.370          H  
ATOM   1115  HA  ALA A  65     -11.618  -0.498   3.708  1.00  0.480          H  
ATOM   1116 1HB  ALA A  65     -12.515   0.940   5.508  1.00  0.630          H  
ATOM   1117 2HB  ALA A  65     -13.804   0.402   4.410  1.00  0.630          H  
ATOM   1118 3HB  ALA A  65     -13.604  -0.367   6.004  1.00  0.630          H  
ATOM   1119  N   LEU A  66     -11.493  -2.251   6.512  1.00  0.490          N  
ATOM   1120  CA  LEU A  66     -10.567  -2.722   7.540  1.00  0.550          C  
ATOM   1121  C   LEU A  66      -9.522  -3.686   7.060  1.00  0.370          C  
ATOM   1122  O   LEU A  66      -8.327  -3.558   7.360  1.00  0.430          O  
ATOM   1123  CB  LEU A  66     -11.292  -3.461   8.666  1.00  0.750          C  
ATOM   1124  CG  LEU A  66     -10.326  -4.122   9.739  1.00  0.750          C  
ATOM   1125  CD1 LEU A  66      -9.490  -3.118  10.423  1.00  0.750          C  
ATOM   1126  CD2 LEU A  66     -11.100  -4.807  10.718  1.00  0.750          C  
ATOM   1127  H   LEU A  66     -12.472  -2.565   6.524  1.00  0.590          H  
ATOM   1128  HA  LEU A  66     -10.069  -1.843   7.945  1.00  0.660          H  
ATOM   1129 1HB  LEU A  66     -11.946  -2.757   9.181  1.00  0.900          H  
ATOM   1130 2HB  LEU A  66     -11.914  -4.246   8.227  1.00  0.900          H  
ATOM   1131  HG  LEU A  66      -9.668  -4.829   9.245  1.00  0.900          H  
ATOM   1132 1HD1 LEU A  66      -8.858  -3.641  11.137  1.00  0.900          H  
ATOM   1133 2HD1 LEU A  66      -8.854  -2.573   9.726  1.00  0.900          H  
ATOM   1134 3HD1 LEU A  66     -10.142  -2.424  10.941  1.00  0.900          H  
ATOM   1135 1HD2 LEU A  66     -10.444  -5.242  11.436  1.00  0.900          H  
ATOM   1136 2HD2 LEU A  66     -11.725  -4.084  11.206  1.00  0.900          H  
ATOM   1137 3HD2 LEU A  66     -11.697  -5.580  10.238  1.00  0.900          H  
ATOM   1138  N   LEU A  67      -9.955  -4.704   6.346  1.00  0.240          N  
ATOM   1139  CA  LEU A  67      -9.059  -5.764   6.015  1.00  0.220          C  
ATOM   1140  C   LEU A  67      -7.883  -5.227   5.214  1.00  0.320          C  
ATOM   1141  O   LEU A  67      -6.725  -5.565   5.510  1.00  0.390          O  
ATOM   1142  CB  LEU A  67      -9.834  -6.816   5.199  1.00  0.320          C  
ATOM   1143  CG  LEU A  67     -10.992  -7.652   5.927  1.00  0.320          C  
ATOM   1144  CD1 LEU A  67     -11.669  -8.492   4.918  1.00  0.320          C  
ATOM   1145  CD2 LEU A  67     -10.501  -8.437   6.955  1.00  0.320          C  
ATOM   1146  H   LEU A  67     -10.926  -4.769   6.047  1.00  0.290          H  
ATOM   1147  HA  LEU A  67      -8.680  -6.196   6.930  1.00  0.260          H  
ATOM   1148 1HB  LEU A  67     -10.295  -6.299   4.359  1.00  0.380          H  
ATOM   1149 2HB  LEU A  67      -9.168  -7.474   4.807  1.00  0.380          H  
ATOM   1150  HG  LEU A  67     -11.699  -6.991   6.366  1.00  0.380          H  
ATOM   1151 1HD1 LEU A  67     -12.473  -9.058   5.377  1.00  0.380          H  
ATOM   1152 2HD1 LEU A  67     -12.076  -7.844   4.141  1.00  0.380          H  
ATOM   1153 3HD1 LEU A  67     -10.929  -9.177   4.499  1.00  0.380          H  
ATOM   1154 1HD2 LEU A  67     -11.314  -8.975   7.428  1.00  0.380          H  
ATOM   1155 2HD2 LEU A  67      -9.778  -9.136   6.568  1.00  0.380          H  
ATOM   1156 3HD2 LEU A  67     -10.054  -7.771   7.662  1.00  0.380          H  
ATOM   1157  N   LEU A  68      -8.155  -4.320   4.267  1.00  0.370          N  
ATOM   1158  CA  LEU A  68      -7.079  -3.783   3.463  1.00  0.470          C  
ATOM   1159  C   LEU A  68      -6.278  -2.706   4.208  1.00  0.480          C  
ATOM   1160  O   LEU A  68      -5.046  -2.708   4.146  1.00  0.530          O  
ATOM   1161  CB  LEU A  68      -7.626  -3.256   2.132  1.00  0.620          C  
ATOM   1162  CG  LEU A  68      -6.595  -2.696   1.096  1.00  0.620          C  
ATOM   1163  CD1 LEU A  68      -5.553  -3.770   0.725  1.00  0.620          C  
ATOM   1164  CD2 LEU A  68      -7.359  -2.310  -0.141  1.00  0.620          C  
ATOM   1165  H   LEU A  68      -9.124  -4.044   4.060  1.00  0.440          H  
ATOM   1166  HA  LEU A  68      -6.418  -4.609   3.236  1.00  0.560          H  
ATOM   1167 1HB  LEU A  68      -8.172  -4.061   1.652  1.00  0.740          H  
ATOM   1168 2HB  LEU A  68      -8.343  -2.459   2.355  1.00  0.740          H  
ATOM   1169  HG  LEU A  68      -6.074  -1.828   1.510  1.00  0.740          H  
ATOM   1170 1HD1 LEU A  68      -4.864  -3.368  -0.010  1.00  0.740          H  
ATOM   1171 2HD1 LEU A  68      -4.986  -4.066   1.601  1.00  0.740          H  
ATOM   1172 3HD1 LEU A  68      -6.059  -4.642   0.307  1.00  0.740          H  
ATOM   1173 1HD2 LEU A  68      -6.702  -1.931  -0.903  1.00  0.740          H  
ATOM   1174 2HD2 LEU A  68      -7.841  -3.191  -0.516  1.00  0.740          H  
ATOM   1175 3HD2 LEU A  68      -8.105  -1.549   0.102  1.00  0.740          H  
ATOM   1176  N   GLY A  69      -6.938  -1.771   4.906  1.00  0.510          N  
ATOM   1177  CA  GLY A  69      -6.181  -0.727   5.577  1.00  0.550          C  
ATOM   1178  C   GLY A  69      -5.210  -1.279   6.619  1.00  0.440          C  
ATOM   1179  O   GLY A  69      -4.090  -0.770   6.774  1.00  0.510          O  
ATOM   1180  H   GLY A  69      -7.959  -1.741   4.978  1.00  0.610          H  
ATOM   1181 1HA  GLY A  69      -5.623  -0.172   4.829  1.00  0.660          H  
ATOM   1182 2HA  GLY A  69      -6.876  -0.031   6.054  1.00  0.660          H  
ATOM   1183  N   ASN A  70      -5.603  -2.355   7.305  1.00  0.270          N  
ATOM   1184  CA  ASN A  70      -4.754  -2.921   8.328  1.00  0.190          C  
ATOM   1185  C   ASN A  70      -3.531  -3.612   7.755  1.00  0.100          C  
ATOM   1186  O   ASN A  70      -2.440  -3.462   8.312  1.00  0.130          O  
ATOM   1187  CB  ASN A  70      -5.519  -3.862   9.186  1.00  0.300          C  
ATOM   1188  CG  ASN A  70      -4.731  -4.277  10.361  1.00  0.300          C  
ATOM   1189  OD1 ASN A  70      -4.382  -3.456  11.216  1.00  0.300          O  
ATOM   1190  ND2 ASN A  70      -4.410  -5.532  10.410  1.00  0.300          N  
ATOM   1191  H   ASN A  70      -6.540  -2.749   7.158  1.00  0.320          H  
ATOM   1192  HA  ASN A  70      -4.390  -2.117   8.957  1.00  0.230          H  
ATOM   1193 1HB  ASN A  70      -6.456  -3.403   9.504  1.00  0.360          H  
ATOM   1194 2HB  ASN A  70      -5.754  -4.720   8.572  1.00  0.360          H  
ATOM   1195 1HD2 ASN A  70      -3.856  -5.886  11.169  1.00  0.360          H  
ATOM   1196 2HD2 ASN A  70      -4.719  -6.140   9.678  1.00  0.360          H  
ATOM   1197  N   VAL A  71      -3.666  -4.372   6.662  1.00  0.240          N  
ATOM   1198  CA  VAL A  71      -2.463  -5.012   6.121  1.00  0.370          C  
ATOM   1199  C   VAL A  71      -1.454  -3.956   5.617  1.00  0.440          C  
ATOM   1200  O   VAL A  71      -0.239  -4.142   5.758  1.00  0.460          O  
ATOM   1201  CB  VAL A  71      -2.810  -6.066   5.031  1.00  0.470          C  
ATOM   1202  CG1 VAL A  71      -3.573  -7.246   5.648  1.00  0.470          C  
ATOM   1203  CG2 VAL A  71      -3.691  -5.449   3.983  1.00  0.470          C  
ATOM   1204  H   VAL A  71      -4.598  -4.530   6.261  1.00  0.290          H  
ATOM   1205  HA  VAL A  71      -1.987  -5.560   6.932  1.00  0.440          H  
ATOM   1206  HB  VAL A  71      -1.892  -6.443   4.585  1.00  0.560          H  
ATOM   1207 1HG1 VAL A  71      -3.807  -7.978   4.867  1.00  0.560          H  
ATOM   1208 2HG1 VAL A  71      -2.960  -7.718   6.414  1.00  0.560          H  
ATOM   1209 3HG1 VAL A  71      -4.498  -6.886   6.094  1.00  0.560          H  
ATOM   1210 1HG2 VAL A  71      -3.952  -6.179   3.238  1.00  0.560          H  
ATOM   1211 2HG2 VAL A  71      -4.578  -5.111   4.453  1.00  0.560          H  
ATOM   1212 3HG2 VAL A  71      -3.199  -4.614   3.503  1.00  0.560          H  
ATOM   1213  N   ILE A  72      -1.949  -2.826   5.091  1.00  0.520          N  
ATOM   1214  CA  ILE A  72      -1.065  -1.742   4.654  1.00  0.660          C  
ATOM   1215  C   ILE A  72      -0.314  -1.145   5.852  1.00  0.620          C  
ATOM   1216  O   ILE A  72       0.919  -0.986   5.812  1.00  0.650          O  
ATOM   1217  CB  ILE A  72      -1.895  -0.674   3.906  1.00  0.870          C  
ATOM   1218  CG1 ILE A  72      -2.480  -1.281   2.576  1.00  0.870          C  
ATOM   1219  CG2 ILE A  72      -1.121   0.621   3.661  1.00  0.870          C  
ATOM   1220  CD1 ILE A  72      -1.456  -1.757   1.520  1.00  0.870          C  
ATOM   1221  H   ILE A  72      -2.968  -2.742   4.962  1.00  0.620          H  
ATOM   1222  HA  ILE A  72      -0.317  -2.152   3.988  1.00  0.790          H  
ATOM   1223  HB  ILE A  72      -2.757  -0.445   4.523  1.00  1.040          H  
ATOM   1224 1HG1 ILE A  72      -3.086  -2.137   2.834  1.00  1.040          H  
ATOM   1225 2HG1 ILE A  72      -3.129  -0.534   2.132  1.00  1.040          H  
ATOM   1226 1HG2 ILE A  72      -1.769   1.332   3.163  1.00  1.040          H  
ATOM   1227 2HG2 ILE A  72      -0.779   1.050   4.602  1.00  1.040          H  
ATOM   1228 3HG2 ILE A  72      -0.300   0.422   3.055  1.00  1.040          H  
ATOM   1229 1HD1 ILE A  72      -1.996  -2.152   0.681  1.00  1.040          H  
ATOM   1230 2HD1 ILE A  72      -0.834  -0.924   1.188  1.00  1.040          H  
ATOM   1231 3HD1 ILE A  72      -0.825  -2.540   1.918  1.00  1.040          H  
ATOM   1232  N   TRP A  73      -1.045  -0.851   6.931  1.00  0.550          N  
ATOM   1233  CA  TRP A  73      -0.417  -0.358   8.145  1.00  0.540          C  
ATOM   1234  C   TRP A  73       0.601  -1.315   8.716  1.00  0.400          C  
ATOM   1235  O   TRP A  73       1.713  -0.918   9.095  1.00  0.340          O  
ATOM   1236  CB  TRP A  73      -1.408  -0.111   9.261  1.00  0.760          C  
ATOM   1237  CG  TRP A  73      -0.650   0.102  10.525  1.00  0.760          C  
ATOM   1238  CD1 TRP A  73      -0.438  -0.845  11.481  1.00  0.760          C  
ATOM   1239  CD2 TRP A  73       0.044   1.282  10.978  1.00  0.760          C  
ATOM   1240  NE1 TRP A  73       0.339  -0.351  12.458  1.00  0.760          N  
ATOM   1241  CE2 TRP A  73       0.640   0.951  12.181  1.00  0.760          C  
ATOM   1242  CE3 TRP A  73       0.211   2.568  10.463  1.00  0.760          C  
ATOM   1243  CZ2 TRP A  73       1.390   1.838  12.883  1.00  0.760          C  
ATOM   1244  CZ3 TRP A  73       0.964   3.474  11.178  1.00  0.760          C  
ATOM   1245  CH2 TRP A  73       1.545   3.117  12.362  1.00  0.760          C  
ATOM   1246  H   TRP A  73      -2.063  -0.975   6.897  1.00  0.660          H  
ATOM   1247  HA  TRP A  73       0.080   0.570   7.925  1.00  0.650          H  
ATOM   1248 1HB  TRP A  73      -2.003   0.760   9.039  1.00  0.910          H  
ATOM   1249 2HB  TRP A  73      -2.077  -0.965   9.372  1.00  0.910          H  
ATOM   1250  HD1 TRP A  73      -0.813  -1.868  11.448  1.00  0.910          H  
ATOM   1251  HE1 TRP A  73       0.678  -0.876  13.284  1.00  0.910          H  
ATOM   1252  HE3 TRP A  73      -0.256   2.853   9.527  1.00  0.910          H  
ATOM   1253  HZ2 TRP A  73       1.852   1.555  13.822  1.00  0.910          H  
ATOM   1254  HZ3 TRP A  73       1.079   4.477  10.781  1.00  0.910          H  
ATOM   1255  HH2 TRP A  73       2.139   3.846  12.916  1.00  0.910          H  
ATOM   1256  N   THR A  74       0.189  -2.572   8.854  1.00  0.370          N  
ATOM   1257  CA  THR A  74       0.988  -3.577   9.507  1.00  0.280          C  
ATOM   1258  C   THR A  74       2.322  -3.691   8.797  1.00  0.310          C  
ATOM   1259  O   THR A  74       3.357  -3.760   9.460  1.00  0.340          O  
ATOM   1260  CB  THR A  74       0.271  -4.929   9.562  1.00  0.430          C  
ATOM   1261  OG1 THR A  74      -0.994  -4.797  10.234  1.00  0.430          O  
ATOM   1262  CG2 THR A  74       1.115  -5.858  10.401  1.00  0.430          C  
ATOM   1263  H   THR A  74      -0.736  -2.836   8.523  1.00  0.440          H  
ATOM   1264  HA  THR A  74       1.181  -3.256  10.531  1.00  0.340          H  
ATOM   1265  HB  THR A  74       0.124  -5.311   8.558  1.00  0.510          H  
ATOM   1266  HG1 THR A  74      -1.618  -4.310   9.649  1.00  0.510          H  
ATOM   1267 1HG2 THR A  74       0.628  -6.829  10.469  1.00  0.510          H  
ATOM   1268 2HG2 THR A  74       2.084  -5.965   9.968  1.00  0.510          H  
ATOM   1269 3HG2 THR A  74       1.225  -5.435  11.399  1.00  0.510          H  
ATOM   1270  N   PHE A  75       2.316  -3.705   7.456  1.00  0.320          N  
ATOM   1271  CA  PHE A  75       3.565  -3.755   6.710  1.00  0.350          C  
ATOM   1272  C   PHE A  75       4.499  -2.628   7.108  1.00  0.370          C  
ATOM   1273  O   PHE A  75       5.667  -2.873   7.418  1.00  0.380          O  
ATOM   1274  CB  PHE A  75       3.306  -3.701   5.213  1.00  0.480          C  
ATOM   1275  CG  PHE A  75       4.542  -3.475   4.414  1.00  0.480          C  
ATOM   1276  CD1 PHE A  75       5.540  -4.408   4.285  1.00  0.480          C  
ATOM   1277  CD2 PHE A  75       4.686  -2.285   3.769  1.00  0.480          C  
ATOM   1278  CE1 PHE A  75       6.651  -4.116   3.540  1.00  0.480          C  
ATOM   1279  CE2 PHE A  75       5.773  -2.007   3.017  1.00  0.480          C  
ATOM   1280  CZ  PHE A  75       6.764  -2.926   2.904  1.00  0.480          C  
ATOM   1281  H   PHE A  75       1.427  -3.700   6.946  1.00  0.380          H  
ATOM   1282  HA  PHE A  75       4.059  -4.695   6.943  1.00  0.420          H  
ATOM   1283 1HB  PHE A  75       2.838  -4.601   4.887  1.00  0.570          H  
ATOM   1284 2HB  PHE A  75       2.606  -2.890   5.006  1.00  0.570          H  
ATOM   1285  HD1 PHE A  75       5.460  -5.357   4.785  1.00  0.570          H  
ATOM   1286  HD2 PHE A  75       3.905  -1.560   3.873  1.00  0.570          H  
ATOM   1287  HE1 PHE A  75       7.452  -4.829   3.458  1.00  0.570          H  
ATOM   1288  HE2 PHE A  75       5.843  -1.050   2.514  1.00  0.570          H  
ATOM   1289  HZ  PHE A  75       7.640  -2.716   2.320  1.00  0.570          H  
ATOM   1290  N   PHE A  76       3.998  -1.389   7.108  1.00  0.360          N  
ATOM   1291  CA  PHE A  76       4.833  -0.264   7.514  1.00  0.370          C  
ATOM   1292  C   PHE A  76       5.423  -0.424   8.910  1.00  0.430          C  
ATOM   1293  O   PHE A  76       6.629  -0.233   9.121  1.00  0.400          O  
ATOM   1294  CB  PHE A  76       4.032   1.030   7.479  1.00  0.510          C  
ATOM   1295  CG  PHE A  76       4.717   2.179   8.171  1.00  0.510          C  
ATOM   1296  CD1 PHE A  76       5.742   2.868   7.587  1.00  0.510          C  
ATOM   1297  CD2 PHE A  76       4.318   2.544   9.449  1.00  0.510          C  
ATOM   1298  CE1 PHE A  76       6.382   3.882   8.253  1.00  0.510          C  
ATOM   1299  CE2 PHE A  76       4.945   3.556  10.110  1.00  0.510          C  
ATOM   1300  CZ  PHE A  76       5.988   4.230   9.514  1.00  0.510          C  
ATOM   1301  H   PHE A  76       3.022  -1.240   6.818  1.00  0.430          H  
ATOM   1302  HA  PHE A  76       5.657  -0.189   6.804  1.00  0.440          H  
ATOM   1303 1HB  PHE A  76       3.869   1.299   6.443  1.00  0.620          H  
ATOM   1304 2HB  PHE A  76       3.061   0.870   7.943  1.00  0.620          H  
ATOM   1305  HD1 PHE A  76       6.043   2.596   6.600  1.00  0.620          H  
ATOM   1306  HD2 PHE A  76       3.495   2.004   9.932  1.00  0.620          H  
ATOM   1307  HE1 PHE A  76       7.203   4.406   7.778  1.00  0.620          H  
ATOM   1308  HE2 PHE A  76       4.617   3.827  11.114  1.00  0.620          H  
ATOM   1309  HZ  PHE A  76       6.491   5.033  10.044  1.00  0.620          H  
ATOM   1310  N   GLN A  77       4.570  -0.735   9.884  1.00  0.480          N  
ATOM   1311  CA  GLN A  77       5.059  -0.846  11.246  1.00  0.540          C  
ATOM   1312  C   GLN A  77       6.115  -1.941  11.346  1.00  0.510          C  
ATOM   1313  O   GLN A  77       7.144  -1.760  12.009  1.00  0.490          O  
ATOM   1314  CB  GLN A  77       3.907  -1.110  12.220  1.00  0.730          C  
ATOM   1315  CG  GLN A  77       4.320  -1.162  13.703  1.00  0.730          C  
ATOM   1316  CD  GLN A  77       3.126  -1.364  14.674  1.00  0.730          C  
ATOM   1317  OE1 GLN A  77       2.002  -1.705  14.270  1.00  0.730          O  
ATOM   1318  NE2 GLN A  77       3.370  -1.160  15.958  1.00  0.730          N  
ATOM   1319  H   GLN A  77       3.582  -0.892   9.656  1.00  0.580          H  
ATOM   1320  HA  GLN A  77       5.530   0.098  11.516  1.00  0.650          H  
ATOM   1321 1HB  GLN A  77       3.176  -0.329  12.100  1.00  0.880          H  
ATOM   1322 2HB  GLN A  77       3.419  -2.053  11.955  1.00  0.880          H  
ATOM   1323 1HG  GLN A  77       5.009  -1.996  13.845  1.00  0.880          H  
ATOM   1324 2HG  GLN A  77       4.815  -0.239  13.954  1.00  0.880          H  
ATOM   1325 1HE2 GLN A  77       2.630  -1.304  16.653  1.00  0.880          H  
ATOM   1326 2HE2 GLN A  77       4.276  -0.891  16.270  1.00  0.880          H  
ATOM   1327  N   GLU A  78       5.873  -3.091  10.697  1.00  0.540          N  
ATOM   1328  CA  GLU A  78       6.838  -4.170  10.762  1.00  0.560          C  
ATOM   1329  C   GLU A  78       8.188  -3.800  10.177  1.00  0.450          C  
ATOM   1330  O   GLU A  78       9.205  -4.115  10.791  1.00  0.430          O  
ATOM   1331  CB  GLU A  78       6.351  -5.456  10.071  1.00  0.780          C  
ATOM   1332  CG  GLU A  78       7.405  -6.608  10.174  1.00  0.780          C  
ATOM   1333  CD  GLU A  78       6.989  -7.942   9.642  1.00  0.780          C  
ATOM   1334  OE1 GLU A  78       5.893  -8.370   9.904  1.00  0.780          O  
ATOM   1335  OE2 GLU A  78       7.792  -8.562   8.988  1.00  0.780          O  
ATOM   1336  H   GLU A  78       5.000  -3.220  10.173  1.00  0.650          H  
ATOM   1337  HA  GLU A  78       6.991  -4.408  11.813  1.00  0.670          H  
ATOM   1338 1HB  GLU A  78       5.416  -5.788  10.523  1.00  0.930          H  
ATOM   1339 2HB  GLU A  78       6.153  -5.253   9.014  1.00  0.930          H  
ATOM   1340 1HG  GLU A  78       8.304  -6.311   9.634  1.00  0.930          H  
ATOM   1341 2HG  GLU A  78       7.675  -6.722  11.222  1.00  0.930          H  
ATOM   1342  N   THR A  79       8.246  -3.147   9.010  1.00  0.390          N  
ATOM   1343  CA  THR A  79       9.570  -2.900   8.454  1.00  0.340          C  
ATOM   1344  C   THR A  79      10.403  -1.889   9.234  1.00  0.310          C  
ATOM   1345  O   THR A  79      11.617  -2.093   9.392  1.00  0.340          O  
ATOM   1346  CB  THR A  79       9.523  -2.475   6.979  1.00  0.500          C  
ATOM   1347  OG1 THR A  79       8.775  -1.291   6.812  1.00  0.500          O  
ATOM   1348  CG2 THR A  79       8.901  -3.537   6.190  1.00  0.500          C  
ATOM   1349  H   THR A  79       7.392  -2.886   8.499  1.00  0.470          H  
ATOM   1350  HA  THR A  79      10.111  -3.847   8.482  1.00  0.410          H  
ATOM   1351  HB  THR A  79      10.527  -2.306   6.637  1.00  0.600          H  
ATOM   1352  HG1 THR A  79       8.955  -0.931   5.928  1.00  0.600          H  
ATOM   1353 1HG2 THR A  79       8.894  -3.256   5.141  1.00  0.600          H  
ATOM   1354 2HG2 THR A  79       9.484  -4.425   6.333  1.00  0.600          H  
ATOM   1355 3HG2 THR A  79       7.885  -3.710   6.528  1.00  0.600          H  
ATOM   1356  N   THR A  80       9.790  -0.841   9.794  1.00  0.280          N  
ATOM   1357  CA  THR A  80      10.617   0.116  10.525  1.00  0.330          C  
ATOM   1358  C   THR A  80      11.076  -0.494  11.844  1.00  0.240          C  
ATOM   1359  O   THR A  80      12.253  -0.386  12.233  1.00  0.160          O  
ATOM   1360  CB  THR A  80       9.848   1.406  10.825  1.00  0.440          C  
ATOM   1361  OG1 THR A  80       8.713   1.086  11.608  1.00  0.440          O  
ATOM   1362  CG2 THR A  80       9.380   2.043   9.535  1.00  0.440          C  
ATOM   1363  H   THR A  80       8.781  -0.690   9.658  1.00  0.340          H  
ATOM   1364  HA  THR A  80      11.492   0.356   9.933  1.00  0.400          H  
ATOM   1365  HB  THR A  80      10.491   2.091  11.377  1.00  0.530          H  
ATOM   1366  HG1 THR A  80       8.332   1.886  11.972  1.00  0.530          H  
ATOM   1367 1HG2 THR A  80       8.825   2.947   9.759  1.00  0.530          H  
ATOM   1368 2HG2 THR A  80      10.240   2.278   8.906  1.00  0.530          H  
ATOM   1369 3HG2 THR A  80       8.734   1.351   9.010  1.00  0.530          H  
ATOM   1370  N   MET A  81      10.172  -1.218  12.503  1.00  0.310          N  
ATOM   1371  CA  MET A  81      10.508  -1.830  13.766  1.00  0.260          C  
ATOM   1372  C   MET A  81      11.557  -2.923  13.572  1.00  0.250          C  
ATOM   1373  O   MET A  81      12.521  -2.985  14.342  1.00  0.260          O  
ATOM   1374  CB  MET A  81       9.243  -2.358  14.420  1.00  0.380          C  
ATOM   1375  CG  MET A  81       9.398  -2.791  15.868  1.00  0.380          C  
ATOM   1376  SD  MET A  81       7.823  -3.311  16.617  1.00  0.380          S  
ATOM   1377  CE  MET A  81       6.854  -1.781  16.723  1.00  0.380          C  
ATOM   1378  H   MET A  81       9.209  -1.284  12.150  1.00  0.370          H  
ATOM   1379  HA  MET A  81      10.938  -1.066  14.414  1.00  0.310          H  
ATOM   1380 1HB  MET A  81       8.483  -1.593  14.355  1.00  0.460          H  
ATOM   1381 2HB  MET A  81       8.881  -3.214  13.841  1.00  0.460          H  
ATOM   1382 1HG  MET A  81      10.105  -3.623  15.924  1.00  0.460          H  
ATOM   1383 2HG  MET A  81       9.801  -1.963  16.450  1.00  0.460          H  
ATOM   1384 1HE  MET A  81       5.884  -2.005  17.173  1.00  0.460          H  
ATOM   1385 2HE  MET A  81       7.372  -1.063  17.336  1.00  0.460          H  
ATOM   1386 3HE  MET A  81       6.701  -1.360  15.735  1.00  0.460          H  
ATOM   1387  N   MET A  82      11.392  -3.767  12.532  1.00  0.270          N  
ATOM   1388  CA  MET A  82      12.357  -4.821  12.273  1.00  0.300          C  
ATOM   1389  C   MET A  82      13.710  -4.292  11.889  1.00  0.450          C  
ATOM   1390  O   MET A  82      14.713  -4.827  12.332  1.00  0.600          O  
ATOM   1391  CB  MET A  82      11.872  -5.817  11.237  1.00  0.410          C  
ATOM   1392  CG  MET A  82      10.792  -6.760  11.733  1.00  0.410          C  
ATOM   1393  SD  MET A  82      11.330  -7.738  13.184  1.00  0.410          S  
ATOM   1394  CE  MET A  82      12.713  -8.710  12.551  1.00  0.410          C  
ATOM   1395  H   MET A  82      10.574  -3.695  11.924  1.00  0.320          H  
ATOM   1396  HA  MET A  82      12.478  -5.377  13.184  1.00  0.360          H  
ATOM   1397 1HB  MET A  82      11.458  -5.270  10.385  1.00  0.490          H  
ATOM   1398 2HB  MET A  82      12.702  -6.397  10.868  1.00  0.490          H  
ATOM   1399 1HG  MET A  82       9.923  -6.175  12.026  1.00  0.490          H  
ATOM   1400 2HG  MET A  82      10.493  -7.440  10.933  1.00  0.490          H  
ATOM   1401 1HE  MET A  82      13.106  -9.340  13.349  1.00  0.490          H  
ATOM   1402 2HE  MET A  82      12.370  -9.340  11.728  1.00  0.490          H  
ATOM   1403 3HE  MET A  82      13.500  -8.052  12.204  1.00  0.490          H  
ATOM   1404  N   GLY A  83      13.793  -3.216  11.115  1.00  0.460          N  
ATOM   1405  CA  GLY A  83      15.110  -2.700  10.782  1.00  0.560          C  
ATOM   1406  C   GLY A  83      15.868  -2.420  12.078  1.00  0.590          C  
ATOM   1407  O   GLY A  83      17.013  -2.860  12.264  1.00  0.740          O  
ATOM   1408  H   GLY A  83      12.958  -2.784  10.706  1.00  0.550          H  
ATOM   1409 1HA  GLY A  83      15.650  -3.422  10.173  1.00  0.670          H  
ATOM   1410 2HA  GLY A  83      15.011  -1.786  10.206  1.00  0.670          H  
ATOM   1411  N   MET A  84      15.204  -1.694  12.987  1.00  0.490          N  
ATOM   1412  CA  MET A  84      15.774  -1.298  14.264  1.00  0.550          C  
ATOM   1413  C   MET A  84      16.249  -2.469  15.139  1.00  0.550          C  
ATOM   1414  O   MET A  84      17.343  -2.409  15.704  1.00  0.840          O  
ATOM   1415  CB  MET A  84      14.754  -0.401  14.956  1.00  0.750          C  
ATOM   1416  CG  MET A  84      15.126   0.156  16.321  1.00  0.750          C  
ATOM   1417  SD  MET A  84      14.761  -0.929  17.705  1.00  0.750          S  
ATOM   1418  CE  MET A  84      12.959  -0.832  17.782  1.00  0.750          C  
ATOM   1419  H   MET A  84      14.251  -1.380  12.758  1.00  0.590          H  
ATOM   1420  HA  MET A  84      16.642  -0.699  14.057  1.00  0.660          H  
ATOM   1421 1HB  MET A  84      14.527   0.416  14.303  1.00  0.900          H  
ATOM   1422 2HB  MET A  84      13.837  -0.958  15.058  1.00  0.900          H  
ATOM   1423 1HG  MET A  84      16.187   0.347  16.319  1.00  0.900          H  
ATOM   1424 2HG  MET A  84      14.613   1.093  16.474  1.00  0.900          H  
ATOM   1425 1HE  MET A  84      12.597  -1.447  18.613  1.00  0.900          H  
ATOM   1426 2HE  MET A  84      12.649   0.203  17.945  1.00  0.900          H  
ATOM   1427 3HE  MET A  84      12.518  -1.203  16.856  1.00  0.900          H  
ATOM   1428  N   VAL A  85      15.455  -3.535  15.259  1.00  0.460          N  
ATOM   1429  CA  VAL A  85      15.896  -4.660  16.095  1.00  0.620          C  
ATOM   1430  C   VAL A  85      16.836  -5.649  15.372  1.00  0.370          C  
ATOM   1431  O   VAL A  85      17.737  -6.232  16.003  1.00  0.300          O  
ATOM   1432  CB  VAL A  85      14.693  -5.422  16.726  1.00  0.800          C  
ATOM   1433  CG1 VAL A  85      13.889  -4.470  17.581  1.00  0.800          C  
ATOM   1434  CG2 VAL A  85      13.789  -6.017  15.671  1.00  0.800          C  
ATOM   1435  H   VAL A  85      14.533  -3.510  14.809  1.00  0.550          H  
ATOM   1436  HA  VAL A  85      16.452  -4.235  16.929  1.00  0.740          H  
ATOM   1437  HB  VAL A  85      15.076  -6.210  17.370  1.00  0.960          H  
ATOM   1438 1HG1 VAL A  85      13.059  -4.999  18.049  1.00  0.960          H  
ATOM   1439 2HG1 VAL A  85      14.529  -4.045  18.353  1.00  0.960          H  
ATOM   1440 3HG1 VAL A  85      13.497  -3.670  16.953  1.00  0.960          H  
ATOM   1441 1HG2 VAL A  85      12.957  -6.529  16.153  1.00  0.960          H  
ATOM   1442 2HG2 VAL A  85      13.419  -5.214  15.083  1.00  0.960          H  
ATOM   1443 3HG2 VAL A  85      14.316  -6.724  15.044  1.00  0.960          H  
ATOM   1444  N   SER A  86      16.600  -5.867  14.075  1.00  0.300          N  
ATOM   1445  CA  SER A  86      17.322  -6.820  13.243  1.00  0.120          C  
ATOM   1446  C   SER A  86      18.808  -6.527  13.138  1.00  0.150          C  
ATOM   1447  O   SER A  86      19.634  -7.412  13.354  1.00  0.280          O  
ATOM   1448  CB  SER A  86      16.715  -6.841  11.855  1.00  0.240          C  
ATOM   1449  OG  SER A  86      17.353  -7.752  11.036  1.00  0.240          O  
ATOM   1450  H   SER A  86      15.854  -5.351  13.615  1.00  0.360          H  
ATOM   1451  HA  SER A  86      17.195  -7.808  13.679  1.00  0.140          H  
ATOM   1452 1HB  SER A  86      15.665  -7.092  11.925  1.00  0.290          H  
ATOM   1453 2HB  SER A  86      16.790  -5.847  11.414  1.00  0.290          H  
ATOM   1454  HG  SER A  86      16.890  -7.719  10.192  1.00  0.290          H  
ATOM   1455  N   VAL A  87      19.187  -5.269  12.920  1.00  0.340          N  
ATOM   1456  CA  VAL A  87      20.620  -4.990  12.765  1.00  0.640          C  
ATOM   1457  C   VAL A  87      21.470  -5.343  13.980  1.00  0.470          C  
ATOM   1458  O   VAL A  87      22.647  -5.662  13.829  1.00  0.720          O  
ATOM   1459  CB  VAL A  87      20.868  -3.538  12.387  1.00  0.780          C  
ATOM   1460  CG1 VAL A  87      20.232  -3.233  11.035  1.00  0.780          C  
ATOM   1461  CG2 VAL A  87      20.329  -2.634  13.466  1.00  0.780          C  
ATOM   1462  H   VAL A  87      18.471  -4.550  12.768  1.00  0.410          H  
ATOM   1463  HA  VAL A  87      21.000  -5.583  11.950  1.00  0.770          H  
ATOM   1464  HB  VAL A  87      21.929  -3.390  12.285  1.00  0.930          H  
ATOM   1465 1HG1 VAL A  87      20.436  -2.201  10.762  1.00  0.930          H  
ATOM   1466 2HG1 VAL A  87      20.650  -3.896  10.282  1.00  0.930          H  
ATOM   1467 3HG1 VAL A  87      19.158  -3.386  11.086  1.00  0.930          H  
ATOM   1468 1HG2 VAL A  87      20.561  -1.622  13.208  1.00  0.930          H  
ATOM   1469 2HG2 VAL A  87      19.250  -2.762  13.572  1.00  0.930          H  
ATOM   1470 3HG2 VAL A  87      20.782  -2.835  14.394  1.00  0.930          H  
ATOM   1471  N   VAL A  88      20.911  -5.269  15.181  1.00  0.370          N  
ATOM   1472  CA  VAL A  88      21.674  -5.673  16.342  1.00  0.370          C  
ATOM   1473  C   VAL A  88      21.545  -7.188  16.517  1.00  0.450          C  
ATOM   1474  O   VAL A  88      22.545  -7.877  16.718  1.00  0.520          O  
ATOM   1475  CB  VAL A  88      21.312  -4.859  17.605  1.00  0.520          C  
ATOM   1476  CG1 VAL A  88      22.015  -5.429  18.832  1.00  0.520          C  
ATOM   1477  CG2 VAL A  88      21.808  -3.397  17.409  1.00  0.520          C  
ATOM   1478  H   VAL A  88      19.946  -4.960  15.275  1.00  0.440          H  
ATOM   1479  HA  VAL A  88      22.710  -5.454  16.140  1.00  0.440          H  
ATOM   1480  HB  VAL A  88      20.233  -4.887  17.770  1.00  0.620          H  
ATOM   1481 1HG1 VAL A  88      21.760  -4.828  19.705  1.00  0.620          H  
ATOM   1482 2HG1 VAL A  88      21.698  -6.458  19.002  1.00  0.620          H  
ATOM   1483 3HG1 VAL A  88      23.090  -5.407  18.684  1.00  0.620          H  
ATOM   1484 1HG2 VAL A  88      21.583  -2.808  18.287  1.00  0.620          H  
ATOM   1485 2HG2 VAL A  88      22.887  -3.397  17.249  1.00  0.620          H  
ATOM   1486 3HG2 VAL A  88      21.320  -2.959  16.555  1.00  0.620          H  
ATOM   1487  N   THR A  89      20.326  -7.718  16.395  1.00  0.490          N  
ATOM   1488  CA  THR A  89      20.048  -9.146  16.577  1.00  0.660          C  
ATOM   1489  C   THR A  89      20.947 -10.015  15.688  1.00  0.460          C  
ATOM   1490  O   THR A  89      21.460 -11.051  16.120  1.00  0.370          O  
ATOM   1491  CB  THR A  89      18.564  -9.449  16.250  1.00  0.860          C  
ATOM   1492  OG1 THR A  89      17.706  -8.699  17.135  1.00  0.860          O  
ATOM   1493  CG2 THR A  89      18.260 -10.941  16.402  1.00  0.860          C  
ATOM   1494  H   THR A  89      19.535  -7.108  16.196  1.00  0.590          H  
ATOM   1495  HA  THR A  89      20.241  -9.404  17.617  1.00  0.790          H  
ATOM   1496  HB  THR A  89      18.358  -9.152  15.227  1.00  1.030          H  
ATOM   1497  HG1 THR A  89      17.757  -7.747  16.906  1.00  1.030          H  
ATOM   1498 1HG2 THR A  89      17.213 -11.115  16.164  1.00  1.030          H  
ATOM   1499 2HG2 THR A  89      18.881 -11.527  15.726  1.00  1.030          H  
ATOM   1500 3HG2 THR A  89      18.456 -11.247  17.428  1.00  1.030          H  
ATOM   1501  N   ARG A  90      21.115  -9.592  14.439  1.00  0.460          N  
ATOM   1502  CA  ARG A  90      21.911 -10.261  13.416  1.00  0.370          C  
ATOM   1503  C   ARG A  90      23.273  -9.609  13.194  1.00  0.190          C  
ATOM   1504  O   ARG A  90      23.937  -9.875  12.188  1.00  0.170          O  
ATOM   1505  CB  ARG A  90      21.152 -10.281  12.115  1.00  0.550          C  
ATOM   1506  CG  ARG A  90      19.971 -11.175  12.109  1.00  0.550          C  
ATOM   1507  CD  ARG A  90      19.055 -10.822  11.029  1.00  0.550          C  
ATOM   1508  NE  ARG A  90      17.958 -11.758  10.910  1.00  0.550          N  
ATOM   1509  CZ  ARG A  90      16.897 -11.898  11.740  1.00  0.550          C  
ATOM   1510  NH1 ARG A  90      16.760 -11.178  12.834  1.00  0.550          N  
ATOM   1511  NH2 ARG A  90      16.009 -12.796  11.402  1.00  0.550          N  
ATOM   1512  H   ARG A  90      20.627  -8.736  14.161  1.00  0.550          H  
ATOM   1513  HA  ARG A  90      22.072 -11.291  13.734  1.00  0.440          H  
ATOM   1514 1HB  ARG A  90      20.813  -9.271  11.876  1.00  0.660          H  
ATOM   1515 2HB  ARG A  90      21.803 -10.601  11.327  1.00  0.660          H  
ATOM   1516 1HG  ARG A  90      20.295 -12.202  11.960  1.00  0.660          H  
ATOM   1517 2HG  ARG A  90      19.467 -11.091  13.066  1.00  0.660          H  
ATOM   1518 1HD  ARG A  90      18.651  -9.837  11.212  1.00  0.660          H  
ATOM   1519 2HD  ARG A  90      19.599 -10.814  10.082  1.00  0.660          H  
ATOM   1520  HE  ARG A  90      17.949 -12.365  10.072  1.00  0.660          H  
ATOM   1521 1HH1 ARG A  90      17.470 -10.504  13.074  1.00  0.660          H  
ATOM   1522 2HH1 ARG A  90      15.959 -11.310  13.433  1.00  0.660          H  
ATOM   1523 1HH2 ARG A  90      16.183 -13.301  10.522  1.00  0.660          H  
ATOM   1524 2HH2 ARG A  90      15.191 -12.965  11.961  1.00  0.660          H  
ATOM   1525  N   GLY A  91      23.704  -8.781  14.137  1.00  0.220          N  
ATOM   1526  CA  GLY A  91      24.935  -8.016  14.049  1.00  0.230          C  
ATOM   1527  C   GLY A  91      26.187  -8.827  13.764  1.00  0.280          C  
ATOM   1528  O   GLY A  91      27.096  -8.332  13.109  1.00  0.380          O  
ATOM   1529  H   GLY A  91      23.140  -8.619  14.975  1.00  0.260          H  
ATOM   1530 1HA  GLY A  91      24.819  -7.236  13.296  1.00  0.280          H  
ATOM   1531 2HA  GLY A  91      25.060  -7.507  14.988  1.00  0.280          H  
ATOM   1532  N   ASP A  92      26.238 -10.089  14.188  1.00  0.260          N  
ATOM   1533  CA  ASP A  92      27.396 -10.953  13.948  1.00  0.280          C  
ATOM   1534  C   ASP A  92      27.662 -11.192  12.459  1.00  0.320          C  
ATOM   1535  O   ASP A  92      28.745 -11.628  12.074  1.00  0.490          O  
ATOM   1536  CB  ASP A  92      27.248 -12.285  14.672  1.00  0.380          C  
ATOM   1537  CG  ASP A  92      27.437 -12.167  16.186  1.00  0.380          C  
ATOM   1538  OD1 ASP A  92      27.965 -11.167  16.651  1.00  0.380          O  
ATOM   1539  OD2 ASP A  92      27.042 -13.072  16.870  1.00  0.380          O  
ATOM   1540  H   ASP A  92      25.479 -10.453  14.750  1.00  0.310          H  
ATOM   1541  HA  ASP A  92      28.272 -10.451  14.361  1.00  0.340          H  
ATOM   1542 1HB  ASP A  92      26.256 -12.694  14.472  1.00  0.460          H  
ATOM   1543 2HB  ASP A  92      27.978 -12.994  14.281  1.00  0.460          H  
ATOM   1544  N   LEU A  93      26.696 -10.894  11.595  1.00  0.190          N  
ATOM   1545  CA  LEU A  93      26.893 -11.066  10.162  1.00  0.220          C  
ATOM   1546  C   LEU A  93      27.870 -10.004   9.661  1.00  0.310          C  
ATOM   1547  O   LEU A  93      28.503 -10.148   8.622  1.00  0.530          O  
ATOM   1548  CB  LEU A  93      25.573 -10.911   9.416  1.00  0.300          C  
ATOM   1549  CG  LEU A  93      24.470 -11.945   9.673  1.00  0.300          C  
ATOM   1550  CD1 LEU A  93      23.214 -11.479   8.982  1.00  0.300          C  
ATOM   1551  CD2 LEU A  93      24.881 -13.298   9.137  1.00  0.300          C  
ATOM   1552  H   LEU A  93      25.802 -10.521  11.927  1.00  0.230          H  
ATOM   1553  HA  LEU A  93      27.327 -12.046   9.976  1.00  0.260          H  
ATOM   1554 1HB  LEU A  93      25.170  -9.933   9.657  1.00  0.360          H  
ATOM   1555 2HB  LEU A  93      25.795 -10.943   8.361  1.00  0.360          H  
ATOM   1556  HG  LEU A  93      24.273 -12.010  10.742  1.00  0.360          H  
ATOM   1557 1HD1 LEU A  93      22.414 -12.189   9.173  1.00  0.360          H  
ATOM   1558 2HD1 LEU A  93      22.935 -10.508   9.365  1.00  0.360          H  
ATOM   1559 3HD1 LEU A  93      23.391 -11.408   7.920  1.00  0.360          H  
ATOM   1560 1HD2 LEU A  93      24.080 -14.015   9.316  1.00  0.360          H  
ATOM   1561 2HD2 LEU A  93      25.071 -13.222   8.065  1.00  0.360          H  
ATOM   1562 3HD2 LEU A  93      25.774 -13.636   9.642  1.00  0.360          H  
ATOM   1563  N   LEU A  94      28.106  -8.965  10.460  1.00  0.430          N  
ATOM   1564  CA  LEU A  94      28.992  -7.881  10.068  1.00  0.600          C  
ATOM   1565  C   LEU A  94      30.440  -8.316  10.253  1.00  0.780          C  
ATOM   1566  O   LEU A  94      31.367  -7.576   9.930  1.00  0.630          O  
ATOM   1567  CB  LEU A  94      28.736  -6.641  10.942  1.00  0.770          C  
ATOM   1568  CG  LEU A  94      27.314  -5.999  10.868  1.00  0.770          C  
ATOM   1569  CD1 LEU A  94      27.221  -4.886  11.883  1.00  0.770          C  
ATOM   1570  CD2 LEU A  94      27.025  -5.463   9.501  1.00  0.770          C  
ATOM   1571  H   LEU A  94      27.631  -8.889  11.363  1.00  0.520          H  
ATOM   1572  HA  LEU A  94      28.842  -7.652   9.016  1.00  0.720          H  
ATOM   1573 1HB  LEU A  94      28.920  -6.918  11.981  1.00  0.930          H  
ATOM   1574 2HB  LEU A  94      29.457  -5.873  10.666  1.00  0.930          H  
ATOM   1575  HG  LEU A  94      26.567  -6.755  11.117  1.00  0.930          H  
ATOM   1576 1HD1 LEU A  94      26.225  -4.467  11.826  1.00  0.930          H  
ATOM   1577 2HD1 LEU A  94      27.401  -5.284  12.887  1.00  0.930          H  
ATOM   1578 3HD1 LEU A  94      27.954  -4.120  11.653  1.00  0.930          H  
ATOM   1579 1HD2 LEU A  94      26.038  -5.047   9.516  1.00  0.930          H  
ATOM   1580 2HD2 LEU A  94      27.751  -4.694   9.236  1.00  0.930          H  
ATOM   1581 3HD2 LEU A  94      27.063  -6.242   8.787  1.00  0.930          H  
ATOM   1582  N   ARG A  95      30.642  -9.528  10.786  1.00  1.110          N  
ATOM   1583  CA  ARG A  95      31.963 -10.076  10.996  1.00  1.390          C  
ATOM   1584  C   ARG A  95      32.410 -10.853   9.750  1.00  1.460          C  
ATOM   1585  O   ARG A  95      33.526 -11.376   9.709  1.00  1.770          O  
ATOM   1586  CB  ARG A  95      31.930 -11.030  12.180  1.00  1.830          C  
ATOM   1587  CG  ARG A  95      31.586 -10.386  13.528  1.00  1.830          C  
ATOM   1588  CD  ARG A  95      31.454 -11.416  14.611  1.00  1.830          C  
ATOM   1589  NE  ARG A  95      31.015 -10.836  15.889  1.00  1.830          N  
ATOM   1590  CZ  ARG A  95      31.814 -10.265  16.815  1.00  1.830          C  
ATOM   1591  NH1 ARG A  95      33.121 -10.173  16.629  1.00  1.830          N  
ATOM   1592  NH2 ARG A  95      31.270  -9.796  17.920  1.00  1.830          N  
ATOM   1593  H   ARG A  95      29.848 -10.112  11.062  1.00  1.330          H  
ATOM   1594  HA  ARG A  95      32.663  -9.262  11.186  1.00  1.670          H  
ATOM   1595 1HB  ARG A  95      31.215 -11.824  11.985  1.00  2.200          H  
ATOM   1596 2HB  ARG A  95      32.907 -11.498  12.288  1.00  2.200          H  
ATOM   1597 1HG  ARG A  95      32.366  -9.680  13.800  1.00  2.200          H  
ATOM   1598 2HG  ARG A  95      30.634  -9.859  13.442  1.00  2.200          H  
ATOM   1599 1HD  ARG A  95      30.695 -12.140  14.301  1.00  2.200          H  
ATOM   1600 2HD  ARG A  95      32.398 -11.932  14.761  1.00  2.200          H  
ATOM   1601  HE  ARG A  95      29.994 -10.880  16.108  1.00  2.200          H  
ATOM   1602 1HH1 ARG A  95      33.543 -10.530  15.787  1.00  2.200          H  
ATOM   1603 2HH1 ARG A  95      33.703  -9.743  17.335  1.00  2.200          H  
ATOM   1604 1HH2 ARG A  95      30.261  -9.873  18.057  1.00  2.200          H  
ATOM   1605 2HH2 ARG A  95      31.842  -9.367  18.628  1.00  2.200          H  
ATOM   1606  N   LYS A  96      31.526 -10.952   8.745  1.00  1.240          N  
ATOM   1607  CA  LYS A  96      31.815 -11.685   7.521  1.00  1.450          C  
ATOM   1608  C   LYS A  96      32.511 -10.826   6.473  1.00  1.380          C  
ATOM   1609  O   LYS A  96      32.336  -9.599   6.403  1.00  1.250          O  
ATOM   1610  CB  LYS A  96      30.532 -12.281   6.944  1.00  1.950          C  
ATOM   1611  CG  LYS A  96      29.890 -13.368   7.795  1.00  1.950          C  
ATOM   1612  CD  LYS A  96      28.615 -13.906   7.131  1.00  1.950          C  
ATOM   1613  CE  LYS A  96      27.967 -15.038   7.942  1.00  1.950          C  
ATOM   1614  NZ  LYS A  96      28.780 -16.300   7.923  1.00  1.950          N  
ATOM   1615  H   LYS A  96      30.608 -10.504   8.827  1.00  1.490          H  
ATOM   1616  HA  LYS A  96      32.489 -12.506   7.768  1.00  1.740          H  
ATOM   1617 1HB  LYS A  96      29.799 -11.499   6.861  1.00  2.340          H  
ATOM   1618 2HB  LYS A  96      30.718 -12.666   5.941  1.00  2.340          H  
ATOM   1619 1HG  LYS A  96      30.604 -14.171   7.950  1.00  2.340          H  
ATOM   1620 2HG  LYS A  96      29.629 -12.941   8.767  1.00  2.340          H  
ATOM   1621 1HD  LYS A  96      27.892 -13.085   7.048  1.00  2.340          H  
ATOM   1622 2HD  LYS A  96      28.843 -14.266   6.129  1.00  2.340          H  
ATOM   1623 1HE  LYS A  96      27.855 -14.711   8.974  1.00  2.340          H  
ATOM   1624 2HE  LYS A  96      26.981 -15.248   7.529  1.00  2.340          H  
ATOM   1625 1HZ  LYS A  96      28.308 -17.009   8.468  1.00  2.340          H  
ATOM   1626 2HZ  LYS A  96      28.880 -16.623   6.969  1.00  2.340          H  
ATOM   1627 3HZ  LYS A  96      29.692 -16.133   8.316  1.00  2.340          H  
ATOM   1628  N   LEU A  97      33.276 -11.480   5.606  1.00  2.190          N  
ATOM   1629  CA  LEU A  97      33.926 -10.752   4.537  1.00  2.220          C  
ATOM   1630  C   LEU A  97      32.914 -10.106   3.612  1.00  1.630          C  
ATOM   1631  O   LEU A  97      32.040 -10.775   3.058  1.00  1.930          O  
ATOM   1632  CB  LEU A  97      34.841 -11.690   3.735  1.00  3.100          C  
ATOM   1633  CG  LEU A  97      35.619 -11.056   2.547  1.00  3.100          C  
ATOM   1634  CD1 LEU A  97      36.631 -10.018   3.043  1.00  3.100          C  
ATOM   1635  CD2 LEU A  97      36.320 -12.159   1.773  1.00  3.100          C  
ATOM   1636  H   LEU A  97      33.406 -12.479   5.696  1.00  2.630          H  
ATOM   1637  HA  LEU A  97      34.527  -9.968   4.990  1.00  2.660          H  
ATOM   1638 1HB  LEU A  97      35.572 -12.120   4.416  1.00  3.720          H  
ATOM   1639 2HB  LEU A  97      34.231 -12.498   3.334  1.00  3.720          H  
ATOM   1640  HG  LEU A  97      34.924 -10.563   1.893  1.00  3.720          H  
ATOM   1641 1HD1 LEU A  97      37.154  -9.592   2.186  1.00  3.720          H  
ATOM   1642 2HD1 LEU A  97      36.130  -9.219   3.574  1.00  3.720          H  
ATOM   1643 3HD1 LEU A  97      37.350 -10.497   3.704  1.00  3.720          H  
ATOM   1644 1HD2 LEU A  97      36.852 -11.728   0.924  1.00  3.720          H  
ATOM   1645 2HD2 LEU A  97      37.031 -12.671   2.423  1.00  3.720          H  
ATOM   1646 3HD2 LEU A  97      35.580 -12.874   1.412  1.00  3.720          H  
ATOM   1647  N   ASN A  98      33.069  -8.795   3.462  1.00  1.260          N  
ATOM   1648  CA  ASN A  98      32.247  -7.923   2.639  1.00  1.260          C  
ATOM   1649  C   ASN A  98      30.755  -7.961   2.975  1.00  1.060          C  
ATOM   1650  O   ASN A  98      29.922  -7.757   2.088  1.00  1.220          O  
ATOM   1651  CB  ASN A  98      32.468  -8.242   1.172  1.00  1.760          C  
ATOM   1652  CG  ASN A  98      33.892  -8.002   0.752  1.00  1.760          C  
ATOM   1653  OD1 ASN A  98      34.540  -7.051   1.209  1.00  1.760          O  
ATOM   1654  ND2 ASN A  98      34.397  -8.844  -0.112  1.00  1.760          N  
ATOM   1655  H   ASN A  98      33.820  -8.363   3.981  1.00  1.510          H  
ATOM   1656  HA  ASN A  98      32.576  -6.899   2.814  1.00  1.510          H  
ATOM   1657 1HB  ASN A  98      32.210  -9.282   0.971  1.00  2.120          H  
ATOM   1658 2HB  ASN A  98      31.814  -7.621   0.561  1.00  2.120          H  
ATOM   1659 1HD2 ASN A  98      35.342  -8.734  -0.424  1.00  2.120          H  
ATOM   1660 2HD2 ASN A  98      33.843  -9.606  -0.451  1.00  2.120          H  
ATOM   1661  N   PHE A  99      30.398  -8.142   4.247  1.00  0.850          N  
ATOM   1662  CA  PHE A  99      28.989  -8.129   4.593  1.00  0.680          C  
ATOM   1663  C   PHE A  99      28.606  -6.760   5.131  1.00  0.600          C  
ATOM   1664  O   PHE A  99      29.255  -6.236   6.037  1.00  0.640          O  
ATOM   1665  CB  PHE A  99      28.650  -9.188   5.617  1.00  1.020          C  
ATOM   1666  CG  PHE A  99      27.181  -9.248   5.923  1.00  1.020          C  
ATOM   1667  CD1 PHE A  99      26.368 -10.135   5.272  1.00  1.020          C  
ATOM   1668  CD2 PHE A  99      26.622  -8.391   6.816  1.00  1.020          C  
ATOM   1669  CE1 PHE A  99      25.022 -10.166   5.519  1.00  1.020          C  
ATOM   1670  CE2 PHE A  99      25.298  -8.395   7.069  1.00  1.020          C  
ATOM   1671  CZ  PHE A  99      24.487  -9.289   6.418  1.00  1.020          C  
ATOM   1672  H   PHE A  99      31.091  -8.322   4.986  1.00  1.020          H  
ATOM   1673  HA  PHE A  99      28.405  -8.319   3.699  1.00  0.820          H  
ATOM   1674 1HB  PHE A  99      28.962 -10.153   5.235  1.00  1.220          H  
ATOM   1675 2HB  PHE A  99      29.203  -8.999   6.536  1.00  1.220          H  
ATOM   1676  HD1 PHE A  99      26.811 -10.815   4.562  1.00  1.220          H  
ATOM   1677  HD2 PHE A  99      27.264  -7.698   7.314  1.00  1.220          H  
ATOM   1678  HE1 PHE A  99      24.383 -10.882   4.999  1.00  1.220          H  
ATOM   1679  HE2 PHE A  99      24.893  -7.691   7.787  1.00  1.220          H  
ATOM   1680  HZ  PHE A  99      23.428  -9.304   6.614  1.00  1.220          H  
ATOM   1681  N   SER A 100      27.557  -6.178   4.573  1.00  0.490          N  
ATOM   1682  CA  SER A 100      27.093  -4.866   5.004  1.00  0.420          C  
ATOM   1683  C   SER A 100      25.765  -4.876   5.748  1.00  0.430          C  
ATOM   1684  O   SER A 100      24.829  -5.626   5.432  1.00  0.460          O  
ATOM   1685  CB  SER A 100      27.001  -3.916   3.836  1.00  0.620          C  
ATOM   1686  OG  SER A 100      26.413  -2.692   4.237  1.00  0.620          O  
ATOM   1687  H   SER A 100      27.076  -6.667   3.834  1.00  0.590          H  
ATOM   1688  HA  SER A 100      27.841  -4.462   5.688  1.00  0.500          H  
ATOM   1689 1HB  SER A 100      28.004  -3.732   3.449  1.00  0.740          H  
ATOM   1690 2HB  SER A 100      26.419  -4.371   3.036  1.00  0.740          H  
ATOM   1691  HG  SER A 100      26.573  -2.076   3.505  1.00  0.740          H  
ATOM   1692  N   LYS A 101      25.655  -3.953   6.690  1.00  0.440          N  
ATOM   1693  CA  LYS A 101      24.444  -3.761   7.467  1.00  0.510          C  
ATOM   1694  C   LYS A 101      23.231  -3.495   6.562  1.00  0.320          C  
ATOM   1695  O   LYS A 101      22.094  -3.694   7.000  1.00  0.320          O  
ATOM   1696  CB  LYS A 101      24.621  -2.643   8.493  1.00  0.690          C  
ATOM   1697  CG  LYS A 101      23.426  -2.490   9.430  1.00  0.690          C  
ATOM   1698  CD  LYS A 101      23.592  -1.380  10.405  1.00  0.690          C  
ATOM   1699  CE  LYS A 101      23.295  -0.060   9.763  1.00  0.690          C  
ATOM   1700  NZ  LYS A 101      23.097   0.951  10.731  1.00  0.690          N  
ATOM   1701  H   LYS A 101      26.461  -3.370   6.875  1.00  0.530          H  
ATOM   1702  HA  LYS A 101      24.241  -4.683   8.010  1.00  0.610          H  
ATOM   1703 1HB  LYS A 101      25.482  -2.861   9.117  1.00  0.820          H  
ATOM   1704 2HB  LYS A 101      24.844  -1.728   8.000  1.00  0.820          H  
ATOM   1705 1HG  LYS A 101      22.526  -2.284   8.870  1.00  0.820          H  
ATOM   1706 2HG  LYS A 101      23.280  -3.422   9.978  1.00  0.820          H  
ATOM   1707 1HD  LYS A 101      22.932  -1.515  11.256  1.00  0.820          H  
ATOM   1708 2HD  LYS A 101      24.616  -1.374  10.753  1.00  0.820          H  
ATOM   1709 1HE  LYS A 101      24.119   0.235   9.133  1.00  0.820          H  
ATOM   1710 2HE  LYS A 101      22.388  -0.150   9.164  1.00  0.820          H  
ATOM   1711 1HZ  LYS A 101      22.864   1.849  10.280  1.00  0.820          H  
ATOM   1712 2HZ  LYS A 101      22.322   0.647  11.312  1.00  0.820          H  
ATOM   1713 3HZ  LYS A 101      23.923   1.054  11.295  1.00  0.820          H  
ATOM   1714  N   GLN A 102      23.453  -2.961   5.341  1.00  0.200          N  
ATOM   1715  CA  GLN A 102      22.320  -2.693   4.452  1.00  0.150          C  
ATOM   1716  C   GLN A 102      21.666  -3.988   4.016  1.00  0.120          C  
ATOM   1717  O   GLN A 102      20.502  -3.972   3.631  1.00  0.200          O  
ATOM   1718  CB  GLN A 102      22.686  -1.922   3.176  1.00  0.230          C  
ATOM   1719  CG  GLN A 102      23.509  -2.683   2.171  1.00  0.230          C  
ATOM   1720  CD  GLN A 102      23.946  -1.802   1.048  1.00  0.230          C  
ATOM   1721  OE1 GLN A 102      23.194  -0.943   0.586  1.00  0.230          O  
ATOM   1722  NE2 GLN A 102      25.171  -1.995   0.594  1.00  0.230          N  
ATOM   1723  H   GLN A 102      24.416  -2.822   5.032  1.00  0.240          H  
ATOM   1724  HA  GLN A 102      21.585  -2.113   5.005  1.00  0.180          H  
ATOM   1725 1HB  GLN A 102      21.765  -1.648   2.671  1.00  0.280          H  
ATOM   1726 2HB  GLN A 102      23.175  -1.025   3.392  1.00  0.280          H  
ATOM   1727 1HG  GLN A 102      24.380  -3.093   2.652  1.00  0.280          H  
ATOM   1728 2HG  GLN A 102      22.908  -3.486   1.738  1.00  0.280          H  
ATOM   1729 1HE2 GLN A 102      25.520  -1.433  -0.156  1.00  0.280          H  
ATOM   1730 2HE2 GLN A 102      25.750  -2.712   0.987  1.00  0.280          H  
ATOM   1731  N   THR A 103      22.404  -5.110   4.053  1.00  0.090          N  
ATOM   1732  CA  THR A 103      21.863  -6.404   3.699  1.00  0.210          C  
ATOM   1733  C   THR A 103      20.843  -6.741   4.761  1.00  0.170          C  
ATOM   1734  O   THR A 103      19.758  -7.254   4.467  1.00  0.170          O  
ATOM   1735  CB  THR A 103      22.962  -7.483   3.605  1.00  0.250          C  
ATOM   1736  OG1 THR A 103      23.907  -7.131   2.576  1.00  0.250          O  
ATOM   1737  CG2 THR A 103      22.345  -8.811   3.260  1.00  0.250          C  
ATOM   1738  H   THR A 103      23.374  -5.106   4.368  1.00  0.110          H  
ATOM   1739  HA  THR A 103      21.359  -6.332   2.735  1.00  0.250          H  
ATOM   1740  HB  THR A 103      23.472  -7.545   4.549  1.00  0.300          H  
ATOM   1741  HG1 THR A 103      24.702  -7.654   2.665  1.00  0.300          H  
ATOM   1742 1HG2 THR A 103      23.104  -9.559   3.205  1.00  0.300          H  
ATOM   1743 2HG2 THR A 103      21.636  -9.097   4.004  1.00  0.300          H  
ATOM   1744 3HG2 THR A 103      21.852  -8.715   2.306  1.00  0.300          H  
ATOM   1745  N   ILE A 104      21.210  -6.473   6.018  1.00  0.170          N  
ATOM   1746  CA  ILE A 104      20.291  -6.759   7.122  1.00  0.200          C  
ATOM   1747  C   ILE A 104      19.046  -5.867   7.041  1.00  0.150          C  
ATOM   1748  O   ILE A 104      17.920  -6.359   7.185  1.00  0.210          O  
ATOM   1749  CB  ILE A 104      20.921  -6.610   8.523  1.00  0.270          C  
ATOM   1750  CG1 ILE A 104      22.011  -7.648   8.733  1.00  0.270          C  
ATOM   1751  CG2 ILE A 104      19.801  -6.878   9.551  1.00  0.270          C  
ATOM   1752  CD1 ILE A 104      22.918  -7.401   9.968  1.00  0.270          C  
ATOM   1753  H   ILE A 104      22.161  -6.087   6.141  1.00  0.200          H  
ATOM   1754  HA  ILE A 104      19.949  -7.783   7.028  1.00  0.240          H  
ATOM   1755  HB  ILE A 104      21.353  -5.616   8.659  1.00  0.320          H  
ATOM   1756 1HG1 ILE A 104      21.544  -8.624   8.838  1.00  0.320          H  
ATOM   1757 2HG1 ILE A 104      22.616  -7.652   7.858  1.00  0.320          H  
ATOM   1758 1HG2 ILE A 104      20.170  -6.840  10.525  1.00  0.320          H  
ATOM   1759 2HG2 ILE A 104      18.997  -6.150   9.465  1.00  0.320          H  
ATOM   1760 3HG2 ILE A 104      19.400  -7.877   9.379  1.00  0.320          H  
ATOM   1761 1HD1 ILE A 104      23.670  -8.182  10.034  1.00  0.320          H  
ATOM   1762 2HD1 ILE A 104      23.415  -6.435   9.870  1.00  0.320          H  
ATOM   1763 3HD1 ILE A 104      22.336  -7.408  10.886  1.00  0.320          H  
ATOM   1764  N   VAL A 105      19.239  -4.556   6.830  1.00  0.070          N  
ATOM   1765  CA  VAL A 105      18.086  -3.659   6.756  1.00  0.100          C  
ATOM   1766  C   VAL A 105      17.213  -4.024   5.559  1.00  0.140          C  
ATOM   1767  O   VAL A 105      15.982  -4.047   5.678  1.00  0.130          O  
ATOM   1768  CB  VAL A 105      18.494  -2.170   6.636  1.00  0.130          C  
ATOM   1769  CG1 VAL A 105      17.221  -1.283   6.385  1.00  0.130          C  
ATOM   1770  CG2 VAL A 105      19.219  -1.726   7.904  1.00  0.130          C  
ATOM   1771  H   VAL A 105      20.198  -4.205   6.747  1.00  0.080          H  
ATOM   1772  HA  VAL A 105      17.499  -3.780   7.664  1.00  0.120          H  
ATOM   1773  HB  VAL A 105      19.157  -2.050   5.779  1.00  0.150          H  
ATOM   1774 1HG1 VAL A 105      17.514  -0.246   6.296  1.00  0.150          H  
ATOM   1775 2HG1 VAL A 105      16.714  -1.577   5.466  1.00  0.150          H  
ATOM   1776 3HG1 VAL A 105      16.533  -1.383   7.222  1.00  0.150          H  
ATOM   1777 1HG2 VAL A 105      19.515  -0.684   7.809  1.00  0.150          H  
ATOM   1778 2HG2 VAL A 105      18.556  -1.841   8.761  1.00  0.150          H  
ATOM   1779 3HG2 VAL A 105      20.106  -2.343   8.046  1.00  0.150          H  
ATOM   1780  N   PHE A 106      17.836  -4.271   4.399  1.00  0.180          N  
ATOM   1781  CA  PHE A 106      17.117  -4.633   3.197  1.00  0.240          C  
ATOM   1782  C   PHE A 106      16.281  -5.868   3.449  1.00  0.220          C  
ATOM   1783  O   PHE A 106      15.112  -5.891   3.065  1.00  0.260          O  
ATOM   1784  CB  PHE A 106      18.045  -4.922   2.023  1.00  0.310          C  
ATOM   1785  CG  PHE A 106      17.284  -5.231   0.769  1.00  0.310          C  
ATOM   1786  CD1 PHE A 106      16.922  -4.203  -0.078  1.00  0.310          C  
ATOM   1787  CD2 PHE A 106      16.873  -6.513   0.455  1.00  0.310          C  
ATOM   1788  CE1 PHE A 106      16.191  -4.445  -1.212  1.00  0.310          C  
ATOM   1789  CE2 PHE A 106      16.131  -6.742  -0.678  1.00  0.310          C  
ATOM   1790  CZ  PHE A 106      15.796  -5.718  -1.509  1.00  0.310          C  
ATOM   1791  H   PHE A 106      18.848  -4.201   4.335  1.00  0.220          H  
ATOM   1792  HA  PHE A 106      16.453  -3.813   2.928  1.00  0.290          H  
ATOM   1793 1HB  PHE A 106      18.684  -4.061   1.840  1.00  0.370          H  
ATOM   1794 2HB  PHE A 106      18.693  -5.766   2.260  1.00  0.370          H  
ATOM   1795  HD1 PHE A 106      17.227  -3.184   0.165  1.00  0.370          H  
ATOM   1796  HD2 PHE A 106      17.129  -7.338   1.118  1.00  0.370          H  
ATOM   1797  HE1 PHE A 106      15.918  -3.622  -1.873  1.00  0.370          H  
ATOM   1798  HE2 PHE A 106      15.798  -7.739  -0.918  1.00  0.370          H  
ATOM   1799  HZ  PHE A 106      15.208  -5.913  -2.405  1.00  0.370          H  
ATOM   1800  N   SER A 107      16.879  -6.913   4.056  1.00  0.180          N  
ATOM   1801  CA  SER A 107      16.147  -8.137   4.335  1.00  0.240          C  
ATOM   1802  C   SER A 107      14.955  -7.851   5.219  1.00  0.120          C  
ATOM   1803  O   SER A 107      13.851  -8.331   4.967  1.00  0.080          O  
ATOM   1804  CB  SER A 107      16.992  -9.174   5.037  1.00  0.310          C  
ATOM   1805  OG  SER A 107      16.205 -10.316   5.285  1.00  0.310          O  
ATOM   1806  H   SER A 107      17.866  -6.869   4.322  1.00  0.220          H  
ATOM   1807  HA  SER A 107      15.796  -8.544   3.393  1.00  0.290          H  
ATOM   1808 1HB  SER A 107      17.849  -9.438   4.418  1.00  0.370          H  
ATOM   1809 2HB  SER A 107      17.372  -8.770   5.976  1.00  0.370          H  
ATOM   1810  HG  SER A 107      16.650 -10.830   5.996  1.00  0.370          H  
ATOM   1811  N   ALA A 108      15.128  -7.035   6.265  1.00  0.110          N  
ATOM   1812  CA  ALA A 108      13.990  -6.752   7.129  1.00  0.050          C  
ATOM   1813  C   ALA A 108      12.827  -6.155   6.317  1.00  0.060          C  
ATOM   1814  O   ALA A 108      11.664  -6.558   6.483  1.00  0.050          O  
ATOM   1815  CB  ALA A 108      14.410  -5.788   8.237  1.00  0.090          C  
ATOM   1816  H   ALA A 108      16.061  -6.671   6.487  1.00  0.130          H  
ATOM   1817  HA  ALA A 108      13.655  -7.689   7.570  1.00  0.060          H  
ATOM   1818 1HB  ALA A 108      13.572  -5.591   8.880  1.00  0.110          H  
ATOM   1819 2HB  ALA A 108      15.225  -6.229   8.814  1.00  0.110          H  
ATOM   1820 3HB  ALA A 108      14.747  -4.855   7.791  1.00  0.110          H  
ATOM   1821  N   VAL A 109      13.150  -5.270   5.367  1.00  0.100          N  
ATOM   1822  CA  VAL A 109      12.115  -4.673   4.540  1.00  0.130          C  
ATOM   1823  C   VAL A 109      11.509  -5.662   3.548  1.00  0.160          C  
ATOM   1824  O   VAL A 109      10.283  -5.742   3.435  1.00  0.200          O  
ATOM   1825  CB  VAL A 109      12.651  -3.472   3.736  1.00  0.170          C  
ATOM   1826  CG1 VAL A 109      11.548  -2.961   2.748  1.00  0.170          C  
ATOM   1827  CG2 VAL A 109      13.091  -2.355   4.689  1.00  0.170          C  
ATOM   1828  H   VAL A 109      14.130  -4.961   5.299  1.00  0.120          H  
ATOM   1829  HA  VAL A 109      11.342  -4.319   5.196  1.00  0.160          H  
ATOM   1830  HB  VAL A 109      13.509  -3.795   3.142  1.00  0.200          H  
ATOM   1831 1HG1 VAL A 109      11.941  -2.133   2.178  1.00  0.200          H  
ATOM   1832 2HG1 VAL A 109      11.246  -3.739   2.050  1.00  0.200          H  
ATOM   1833 3HG1 VAL A 109      10.677  -2.630   3.314  1.00  0.200          H  
ATOM   1834 1HG2 VAL A 109      13.476  -1.532   4.105  1.00  0.200          H  
ATOM   1835 2HG2 VAL A 109      12.254  -2.016   5.271  1.00  0.200          H  
ATOM   1836 3HG2 VAL A 109      13.869  -2.721   5.357  1.00  0.200          H  
ATOM   1837  N   SER A 110      12.366  -6.360   2.798  1.00  0.180          N  
ATOM   1838  CA  SER A 110      11.960  -7.305   1.765  1.00  0.210          C  
ATOM   1839  C   SER A 110      11.201  -8.476   2.341  1.00  0.170          C  
ATOM   1840  O   SER A 110      10.125  -8.823   1.862  1.00  0.170          O  
ATOM   1841  CB  SER A 110      13.151  -7.797   1.000  1.00  0.280          C  
ATOM   1842  OG  SER A 110      12.754  -8.700   0.002  1.00  0.280          O  
ATOM   1843  H   SER A 110      13.361  -6.225   2.967  1.00  0.220          H  
ATOM   1844  HA  SER A 110      11.312  -6.780   1.068  1.00  0.250          H  
ATOM   1845 1HB  SER A 110      13.654  -6.950   0.557  1.00  0.340          H  
ATOM   1846 2HB  SER A 110      13.847  -8.272   1.687  1.00  0.340          H  
ATOM   1847  HG  SER A 110      13.554  -8.982  -0.438  1.00  0.340          H  
ATOM   1848  N   GLY A 111      11.708  -9.063   3.419  1.00  0.130          N  
ATOM   1849  CA  GLY A 111      11.046 -10.183   4.050  1.00  0.130          C  
ATOM   1850  C   GLY A 111       9.610  -9.778   4.318  1.00  0.120          C  
ATOM   1851  O   GLY A 111       8.672 -10.491   3.932  1.00  0.180          O  
ATOM   1852  H   GLY A 111      12.590  -8.746   3.805  1.00  0.160          H  
ATOM   1853 1HA  GLY A 111      11.087 -11.052   3.397  1.00  0.160          H  
ATOM   1854 2HA  GLY A 111      11.553 -10.432   4.982  1.00  0.160          H  
ATOM   1855  N   ALA A 112       9.415  -8.636   4.992  1.00  0.060          N  
ATOM   1856  CA  ALA A 112       8.065  -8.181   5.225  1.00  0.080          C  
ATOM   1857  C   ALA A 112       7.342  -7.902   3.910  1.00  0.200          C  
ATOM   1858  O   ALA A 112       6.221  -8.333   3.727  1.00  0.320          O  
ATOM   1859  CB  ALA A 112       8.069  -6.928   6.052  1.00  0.100          C  
ATOM   1860  H   ALA A 112      10.203  -8.075   5.344  1.00  0.070          H  
ATOM   1861  HA  ALA A 112       7.531  -8.963   5.764  1.00  0.100          H  
ATOM   1862 1HB  ALA A 112       7.059  -6.591   6.246  1.00  0.120          H  
ATOM   1863 2HB  ALA A 112       8.579  -7.110   7.001  1.00  0.120          H  
ATOM   1864 3HB  ALA A 112       8.601  -6.194   5.482  1.00  0.120          H  
ATOM   1865  N   ALA A 113       7.984  -7.280   2.920  1.00  0.200          N  
ATOM   1866  CA  ALA A 113       7.261  -6.964   1.687  1.00  0.320          C  
ATOM   1867  C   ALA A 113       6.689  -8.200   1.029  1.00  0.380          C  
ATOM   1868  O   ALA A 113       5.556  -8.173   0.538  1.00  0.450          O  
ATOM   1869  CB  ALA A 113       8.178  -6.249   0.727  1.00  0.400          C  
ATOM   1870  H   ALA A 113       8.939  -6.936   3.051  1.00  0.240          H  
ATOM   1871  HA  ALA A 113       6.429  -6.317   1.939  1.00  0.380          H  
ATOM   1872 1HB  ALA A 113       7.630  -5.989  -0.172  1.00  0.480          H  
ATOM   1873 2HB  ALA A 113       8.560  -5.352   1.208  1.00  0.480          H  
ATOM   1874 3HB  ALA A 113       9.004  -6.902   0.470  1.00  0.480          H  
ATOM   1875  N   ILE A 114       7.438  -9.291   1.060  1.00  0.380          N  
ATOM   1876  CA  ILE A 114       6.992 -10.550   0.501  1.00  0.440          C  
ATOM   1877  C   ILE A 114       5.832 -11.091   1.326  1.00  0.420          C  
ATOM   1878  O   ILE A 114       4.782 -11.435   0.773  1.00  0.450          O  
ATOM   1879  CB  ILE A 114       8.164 -11.537   0.462  1.00  0.590          C  
ATOM   1880  CG1 ILE A 114       9.227 -11.009  -0.580  1.00  0.590          C  
ATOM   1881  CG2 ILE A 114       7.660 -12.982   0.121  1.00  0.590          C  
ATOM   1882  CD1 ILE A 114      10.604 -11.666  -0.518  1.00  0.590          C  
ATOM   1883  H   ILE A 114       8.379  -9.203   1.456  1.00  0.460          H  
ATOM   1884  HA  ILE A 114       6.643 -10.378  -0.515  1.00  0.530          H  
ATOM   1885  HB  ILE A 114       8.641 -11.519   1.434  1.00  0.710          H  
ATOM   1886 1HG1 ILE A 114       8.824 -11.159  -1.578  1.00  0.710          H  
ATOM   1887 2HG1 ILE A 114       9.368  -9.939  -0.422  1.00  0.710          H  
ATOM   1888 1HG2 ILE A 114       8.489 -13.675   0.104  1.00  0.710          H  
ATOM   1889 2HG2 ILE A 114       6.943 -13.320   0.870  1.00  0.710          H  
ATOM   1890 3HG2 ILE A 114       7.178 -12.978  -0.859  1.00  0.710          H  
ATOM   1891 1HD1 ILE A 114      11.245 -11.219  -1.276  1.00  0.710          H  
ATOM   1892 2HD1 ILE A 114      11.046 -11.489   0.465  1.00  0.710          H  
ATOM   1893 3HD1 ILE A 114      10.524 -12.732  -0.700  1.00  0.710          H  
ATOM   1894  N   ASN A 115       6.005 -11.142   2.654  1.00  0.380          N  
ATOM   1895  CA  ASN A 115       4.964 -11.662   3.529  1.00  0.380          C  
ATOM   1896  C   ASN A 115       3.692 -10.837   3.464  1.00  0.390          C  
ATOM   1897  O   ASN A 115       2.599 -11.397   3.525  1.00  0.440          O  
ATOM   1898  CB  ASN A 115       5.468 -11.750   4.954  1.00  0.530          C  
ATOM   1899  CG  ASN A 115       6.409 -12.917   5.184  1.00  0.530          C  
ATOM   1900  OD1 ASN A 115       6.347 -13.941   4.490  1.00  0.530          O  
ATOM   1901  ND2 ASN A 115       7.278 -12.776   6.143  1.00  0.530          N  
ATOM   1902  H   ASN A 115       6.898 -10.828   3.047  1.00  0.460          H  
ATOM   1903  HA  ASN A 115       4.707 -12.666   3.191  1.00  0.460          H  
ATOM   1904 1HB  ASN A 115       5.988 -10.823   5.202  1.00  0.640          H  
ATOM   1905 2HB  ASN A 115       4.619 -11.836   5.632  1.00  0.640          H  
ATOM   1906 1HD2 ASN A 115       7.925 -13.508   6.344  1.00  0.640          H  
ATOM   1907 2HD2 ASN A 115       7.298 -11.930   6.675  1.00  0.640          H  
ATOM   1908  N   PHE A 116       3.828  -9.530   3.298  1.00  0.410          N  
ATOM   1909  CA  PHE A 116       2.689  -8.653   3.192  1.00  0.420          C  
ATOM   1910  C   PHE A 116       2.066  -8.751   1.833  1.00  0.400          C  
ATOM   1911  O   PHE A 116       0.852  -8.805   1.739  1.00  0.390          O  
ATOM   1912  CB  PHE A 116       3.004  -7.255   3.660  1.00  0.580          C  
ATOM   1913  CG  PHE A 116       2.955  -7.303   5.147  1.00  0.580          C  
ATOM   1914  CD1 PHE A 116       4.087  -7.463   5.901  1.00  0.580          C  
ATOM   1915  CD2 PHE A 116       1.728  -7.251   5.797  1.00  0.580          C  
ATOM   1916  CE1 PHE A 116       4.032  -7.579   7.237  1.00  0.580          C  
ATOM   1917  CE2 PHE A 116       1.672  -7.375   7.151  1.00  0.580          C  
ATOM   1918  CZ  PHE A 116       2.846  -7.548   7.867  1.00  0.580          C  
ATOM   1919  H   PHE A 116       4.760  -9.143   3.280  1.00  0.490          H  
ATOM   1920  HA  PHE A 116       1.953  -9.015   3.895  1.00  0.500          H  
ATOM   1921 1HB  PHE A 116       4.001  -6.955   3.335  1.00  0.700          H  
ATOM   1922 2HB  PHE A 116       2.273  -6.538   3.289  1.00  0.700          H  
ATOM   1923  HD1 PHE A 116       5.023  -7.512   5.431  1.00  0.700          H  
ATOM   1924  HD2 PHE A 116       0.804  -7.128   5.214  1.00  0.700          H  
ATOM   1925  HE1 PHE A 116       4.944  -7.715   7.809  1.00  0.700          H  
ATOM   1926  HE2 PHE A 116       0.709  -7.349   7.661  1.00  0.700          H  
ATOM   1927  HZ  PHE A 116       2.830  -7.669   8.943  1.00  0.700          H  
ATOM   1928  N   GLY A 117       2.833  -8.869   0.758  1.00  0.410          N  
ATOM   1929  CA  GLY A 117       2.166  -9.026  -0.527  1.00  0.390          C  
ATOM   1930  C   GLY A 117       1.224 -10.235  -0.404  1.00  0.380          C  
ATOM   1931  O   GLY A 117       0.060 -10.182  -0.829  1.00  0.430          O  
ATOM   1932  H   GLY A 117       3.849  -8.789   0.805  1.00  0.490          H  
ATOM   1933 1HA  GLY A 117       1.607  -8.125  -0.773  1.00  0.470          H  
ATOM   1934 2HA  GLY A 117       2.907  -9.198  -1.308  1.00  0.470          H  
ATOM   1935  N   ILE A 118       1.711 -11.295   0.262  1.00  0.310          N  
ATOM   1936  CA  ILE A 118       0.912 -12.480   0.500  1.00  0.290          C  
ATOM   1937  C   ILE A 118      -0.263 -12.152   1.416  1.00  0.220          C  
ATOM   1938  O   ILE A 118      -1.396 -12.451   1.067  1.00  0.170          O  
ATOM   1939  CB  ILE A 118       1.768 -13.620   1.098  1.00  0.410          C  
ATOM   1940  CG1 ILE A 118       2.803 -14.098   0.029  1.00  0.410          C  
ATOM   1941  CG2 ILE A 118       0.854 -14.781   1.590  1.00  0.410          C  
ATOM   1942  CD1 ILE A 118       3.928 -14.985   0.567  1.00  0.410          C  
ATOM   1943  H   ILE A 118       2.689 -11.272   0.574  1.00  0.370          H  
ATOM   1944  HA  ILE A 118       0.511 -12.818  -0.458  1.00  0.350          H  
ATOM   1945  HB  ILE A 118       2.334 -13.239   1.936  1.00  0.500          H  
ATOM   1946 1HG1 ILE A 118       2.271 -14.651  -0.743  1.00  0.500          H  
ATOM   1947 2HG1 ILE A 118       3.259 -13.221  -0.429  1.00  0.500          H  
ATOM   1948 1HG2 ILE A 118       1.457 -15.572   2.020  1.00  0.500          H  
ATOM   1949 2HG2 ILE A 118       0.160 -14.428   2.354  1.00  0.500          H  
ATOM   1950 3HG2 ILE A 118       0.286 -15.178   0.747  1.00  0.500          H  
ATOM   1951 1HD1 ILE A 118       4.595 -15.255  -0.251  1.00  0.500          H  
ATOM   1952 2HD1 ILE A 118       4.491 -14.430   1.323  1.00  0.500          H  
ATOM   1953 3HD1 ILE A 118       3.524 -15.887   1.010  1.00  0.500          H  
ATOM   1954  N   ASN A 119      -0.034 -11.493   2.558  1.00  0.200          N  
ATOM   1955  CA  ASN A 119      -1.140 -11.196   3.474  1.00  0.140          C  
ATOM   1956  C   ASN A 119      -2.209 -10.315   2.835  1.00  0.160          C  
ATOM   1957  O   ASN A 119      -3.389 -10.498   3.109  1.00  0.110          O  
ATOM   1958  CB  ASN A 119      -0.653 -10.529   4.745  1.00  0.220          C  
ATOM   1959  CG  ASN A 119       0.131 -11.463   5.626  1.00  0.220          C  
ATOM   1960  OD1 ASN A 119       0.073 -12.681   5.468  1.00  0.220          O  
ATOM   1961  ND2 ASN A 119       0.854 -10.913   6.555  1.00  0.220          N  
ATOM   1962  H   ASN A 119       0.922 -11.254   2.817  1.00  0.240          H  
ATOM   1963  HA  ASN A 119      -1.614 -12.139   3.742  1.00  0.170          H  
ATOM   1964 1HB  ASN A 119      -0.049  -9.675   4.493  1.00  0.260          H  
ATOM   1965 2HB  ASN A 119      -1.510 -10.159   5.306  1.00  0.260          H  
ATOM   1966 1HD2 ASN A 119       1.407 -11.487   7.177  1.00  0.260          H  
ATOM   1967 2HD2 ASN A 119       0.866  -9.920   6.656  1.00  0.260          H  
ATOM   1968  N   VAL A 120      -1.826  -9.376   1.971  1.00  0.220          N  
ATOM   1969  CA  VAL A 120      -2.814  -8.515   1.335  1.00  0.240          C  
ATOM   1970  C   VAL A 120      -3.710  -9.389   0.469  1.00  0.210          C  
ATOM   1971  O   VAL A 120      -4.937  -9.267   0.529  1.00  0.200          O  
ATOM   1972  CB  VAL A 120      -2.163  -7.405   0.453  1.00  0.330          C  
ATOM   1973  CG1 VAL A 120      -3.271  -6.649  -0.345  1.00  0.330          C  
ATOM   1974  CG2 VAL A 120      -1.363  -6.385   1.321  1.00  0.330          C  
ATOM   1975  H   VAL A 120      -0.834  -9.249   1.803  1.00  0.260          H  
ATOM   1976  HA  VAL A 120      -3.420  -8.052   2.105  1.00  0.290          H  
ATOM   1977  HB  VAL A 120      -1.483  -7.882  -0.260  1.00  0.390          H  
ATOM   1978 1HG1 VAL A 120      -2.811  -5.887  -0.971  1.00  0.390          H  
ATOM   1979 2HG1 VAL A 120      -3.827  -7.339  -0.980  1.00  0.390          H  
ATOM   1980 3HG1 VAL A 120      -3.955  -6.179   0.355  1.00  0.390          H  
ATOM   1981 1HG2 VAL A 120      -0.906  -5.637   0.672  1.00  0.390          H  
ATOM   1982 2HG2 VAL A 120      -2.010  -5.905   1.999  1.00  0.390          H  
ATOM   1983 3HG2 VAL A 120      -0.590  -6.894   1.872  1.00  0.390          H  
ATOM   1984  N   ILE A 121      -3.097 -10.273  -0.325  1.00  0.220          N  
ATOM   1985  CA  ILE A 121      -3.845 -11.173  -1.186  1.00  0.210          C  
ATOM   1986  C   ILE A 121      -4.694 -12.164  -0.392  1.00  0.190          C  
ATOM   1987  O   ILE A 121      -5.871 -12.332  -0.704  1.00  0.190          O  
ATOM   1988  CB  ILE A 121      -2.902 -11.920  -2.153  1.00  0.300          C  
ATOM   1989  CG1 ILE A 121      -2.300 -10.890  -3.160  1.00  0.300          C  
ATOM   1990  CG2 ILE A 121      -3.665 -13.055  -2.877  1.00  0.300          C  
ATOM   1991  CD1 ILE A 121      -1.127 -11.402  -3.991  1.00  0.300          C  
ATOM   1992  H   ILE A 121      -2.070 -10.281  -0.345  1.00  0.260          H  
ATOM   1993  HA  ILE A 121      -4.521 -10.570  -1.790  1.00  0.250          H  
ATOM   1994  HB  ILE A 121      -2.066 -12.341  -1.586  1.00  0.360          H  
ATOM   1995 1HG1 ILE A 121      -3.086 -10.567  -3.836  1.00  0.360          H  
ATOM   1996 2HG1 ILE A 121      -1.952 -10.021  -2.596  1.00  0.360          H  
ATOM   1997 1HG2 ILE A 121      -3.001 -13.582  -3.550  1.00  0.360          H  
ATOM   1998 2HG2 ILE A 121      -4.050 -13.763  -2.157  1.00  0.360          H  
ATOM   1999 3HG2 ILE A 121      -4.496 -12.631  -3.445  1.00  0.360          H  
ATOM   2000 1HD1 ILE A 121      -0.780 -10.604  -4.647  1.00  0.360          H  
ATOM   2001 2HD1 ILE A 121      -0.315 -11.700  -3.322  1.00  0.360          H  
ATOM   2002 3HD1 ILE A 121      -1.429 -12.250  -4.593  1.00  0.360          H  
ATOM   2003  N   VAL A 122      -4.116 -12.808   0.626  1.00  0.170          N  
ATOM   2004  CA  VAL A 122      -4.837 -13.791   1.429  1.00  0.160          C  
ATOM   2005  C   VAL A 122      -6.011 -13.157   2.140  1.00  0.140          C  
ATOM   2006  O   VAL A 122      -7.090 -13.755   2.197  1.00  0.150          O  
ATOM   2007  CB  VAL A 122      -3.902 -14.466   2.461  1.00  0.230          C  
ATOM   2008  CG1 VAL A 122      -4.707 -15.322   3.448  1.00  0.230          C  
ATOM   2009  CG2 VAL A 122      -2.902 -15.352   1.724  1.00  0.230          C  
ATOM   2010  H   VAL A 122      -3.139 -12.615   0.824  1.00  0.200          H  
ATOM   2011  HA  VAL A 122      -5.213 -14.562   0.766  1.00  0.190          H  
ATOM   2012  HB  VAL A 122      -3.372 -13.700   3.026  1.00  0.270          H  
ATOM   2013 1HG1 VAL A 122      -4.025 -15.787   4.142  1.00  0.270          H  
ATOM   2014 2HG1 VAL A 122      -5.419 -14.712   4.006  1.00  0.270          H  
ATOM   2015 3HG1 VAL A 122      -5.247 -16.095   2.901  1.00  0.270          H  
ATOM   2016 1HG2 VAL A 122      -2.233 -15.823   2.443  1.00  0.270          H  
ATOM   2017 2HG2 VAL A 122      -3.439 -16.119   1.166  1.00  0.270          H  
ATOM   2018 3HG2 VAL A 122      -2.323 -14.750   1.033  1.00  0.270          H  
ATOM   2019  N   VAL A 123      -5.805 -11.983   2.714  1.00  0.110          N  
ATOM   2020  CA  VAL A 123      -6.855 -11.265   3.388  1.00  0.100          C  
ATOM   2021  C   VAL A 123      -7.969 -10.858   2.401  1.00  0.170          C  
ATOM   2022  O   VAL A 123      -9.148 -10.950   2.758  1.00  0.180          O  
ATOM   2023  CB  VAL A 123      -6.261 -10.106   4.193  1.00  0.140          C  
ATOM   2024  CG1 VAL A 123      -7.313  -9.251   4.699  1.00  0.140          C  
ATOM   2025  CG2 VAL A 123      -5.468 -10.701   5.387  1.00  0.140          C  
ATOM   2026  H   VAL A 123      -4.876 -11.559   2.674  1.00  0.130          H  
ATOM   2027  HA  VAL A 123      -7.289 -11.938   4.121  1.00  0.120          H  
ATOM   2028  HB  VAL A 123      -5.609  -9.505   3.555  1.00  0.170          H  
ATOM   2029 1HG1 VAL A 123      -6.879  -8.432   5.276  1.00  0.170          H  
ATOM   2030 2HG1 VAL A 123      -7.852  -8.850   3.853  1.00  0.170          H  
ATOM   2031 3HG1 VAL A 123      -7.980  -9.835   5.326  1.00  0.170          H  
ATOM   2032 1HG2 VAL A 123      -5.034  -9.894   5.977  1.00  0.170          H  
ATOM   2033 2HG2 VAL A 123      -6.136 -11.290   6.011  1.00  0.170          H  
ATOM   2034 3HG2 VAL A 123      -4.672 -11.347   5.023  1.00  0.170          H  
ATOM   2035  N   LEU A 124      -7.640 -10.367   1.197  1.00  0.210          N  
ATOM   2036  CA  LEU A 124      -8.716 -10.081   0.253  1.00  0.280          C  
ATOM   2037  C   LEU A 124      -9.427 -11.388  -0.180  1.00  0.270          C  
ATOM   2038  O   LEU A 124     -10.644 -11.375  -0.383  1.00  0.280          O  
ATOM   2039  CB  LEU A 124      -8.216  -9.250  -0.940  1.00  0.360          C  
ATOM   2040  CG  LEU A 124      -7.791  -7.737  -0.609  1.00  0.360          C  
ATOM   2041  CD1 LEU A 124      -7.213  -7.092  -1.876  1.00  0.360          C  
ATOM   2042  CD2 LEU A 124      -9.002  -6.905  -0.079  1.00  0.360          C  
ATOM   2043  H   LEU A 124      -6.661 -10.192   0.940  1.00  0.250          H  
ATOM   2044  HA  LEU A 124      -9.460  -9.491   0.770  1.00  0.340          H  
ATOM   2045 1HB  LEU A 124      -7.333  -9.753  -1.345  1.00  0.440          H  
ATOM   2046 2HB  LEU A 124      -8.978  -9.231  -1.705  1.00  0.440          H  
ATOM   2047  HG  LEU A 124      -7.005  -7.745   0.149  1.00  0.440          H  
ATOM   2048 1HD1 LEU A 124      -6.895  -6.072  -1.655  1.00  0.440          H  
ATOM   2049 2HD1 LEU A 124      -6.353  -7.672  -2.217  1.00  0.440          H  
ATOM   2050 3HD1 LEU A 124      -7.971  -7.071  -2.657  1.00  0.440          H  
ATOM   2051 1HD2 LEU A 124      -8.671  -5.891   0.128  1.00  0.440          H  
ATOM   2052 2HD2 LEU A 124      -9.785  -6.882  -0.826  1.00  0.440          H  
ATOM   2053 3HD2 LEU A 124      -9.398  -7.330   0.835  1.00  0.440          H  
ATOM   2054  N   ILE A 125      -8.703 -12.519  -0.306  1.00  0.250          N  
ATOM   2055  CA  ILE A 125      -9.353 -13.798  -0.631  1.00  0.270          C  
ATOM   2056  C   ILE A 125     -10.327 -14.154   0.477  1.00  0.240          C  
ATOM   2057  O   ILE A 125     -11.449 -14.576   0.199  1.00  0.240          O  
ATOM   2058  CB  ILE A 125      -8.363 -14.959  -0.850  1.00  0.370          C  
ATOM   2059  CG1 ILE A 125      -7.558 -14.714  -2.142  1.00  0.370          C  
ATOM   2060  CG2 ILE A 125      -9.143 -16.315  -0.896  1.00  0.370          C  
ATOM   2061  CD1 ILE A 125      -6.346 -15.611  -2.300  1.00  0.370          C  
ATOM   2062  H   ILE A 125      -7.683 -12.477  -0.204  1.00  0.300          H  
ATOM   2063  HA  ILE A 125      -9.919 -13.669  -1.552  1.00  0.320          H  
ATOM   2064  HB  ILE A 125      -7.650 -14.981  -0.028  1.00  0.440          H  
ATOM   2065 1HG1 ILE A 125      -8.213 -14.868  -2.995  1.00  0.440          H  
ATOM   2066 2HG1 ILE A 125      -7.228 -13.686  -2.156  1.00  0.440          H  
ATOM   2067 1HG2 ILE A 125      -8.457 -17.139  -1.036  1.00  0.440          H  
ATOM   2068 2HG2 ILE A 125      -9.673 -16.476   0.033  1.00  0.440          H  
ATOM   2069 3HG2 ILE A 125      -9.860 -16.298  -1.720  1.00  0.440          H  
ATOM   2070 1HD1 ILE A 125      -5.841 -15.363  -3.233  1.00  0.440          H  
ATOM   2071 2HD1 ILE A 125      -5.666 -15.452  -1.467  1.00  0.440          H  
ATOM   2072 3HD1 ILE A 125      -6.645 -16.651  -2.326  1.00  0.440          H  
ATOM   2073  N   PHE A 126      -9.886 -14.010   1.728  1.00  0.210          N  
ATOM   2074  CA  PHE A 126     -10.700 -14.230   2.911  1.00  0.180          C  
ATOM   2075  C   PHE A 126     -11.985 -13.416   2.792  1.00  0.180          C  
ATOM   2076  O   PHE A 126     -13.090 -13.945   2.946  1.00  0.180          O  
ATOM   2077  CB  PHE A 126      -9.877 -13.845   4.148  1.00  0.260          C  
ATOM   2078  CG  PHE A 126     -10.558 -13.764   5.458  1.00  0.260          C  
ATOM   2079  CD1 PHE A 126     -10.850 -14.888   6.208  1.00  0.260          C  
ATOM   2080  CD2 PHE A 126     -10.871 -12.501   5.974  1.00  0.260          C  
ATOM   2081  CE1 PHE A 126     -11.448 -14.758   7.448  1.00  0.260          C  
ATOM   2082  CE2 PHE A 126     -11.464 -12.369   7.206  1.00  0.260          C  
ATOM   2083  CZ  PHE A 126     -11.756 -13.497   7.946  1.00  0.260          C  
ATOM   2084  H   PHE A 126      -8.911 -13.725   1.866  1.00  0.250          H  
ATOM   2085  HA  PHE A 126     -10.961 -15.284   2.970  1.00  0.220          H  
ATOM   2086 1HB  PHE A 126      -9.055 -14.552   4.242  1.00  0.320          H  
ATOM   2087 2HB  PHE A 126      -9.431 -12.908   3.976  1.00  0.320          H  
ATOM   2088  HD1 PHE A 126     -10.600 -15.876   5.817  1.00  0.320          H  
ATOM   2089  HD2 PHE A 126     -10.629 -11.611   5.383  1.00  0.320          H  
ATOM   2090  HE1 PHE A 126     -11.675 -15.648   8.038  1.00  0.320          H  
ATOM   2091  HE2 PHE A 126     -11.703 -11.383   7.599  1.00  0.320          H  
ATOM   2092  HZ  PHE A 126     -12.223 -13.400   8.927  1.00  0.320          H  
ATOM   2093  N   ALA A 127     -11.840 -12.131   2.473  1.00  0.210          N  
ATOM   2094  CA  ALA A 127     -13.009 -11.294   2.333  1.00  0.220          C  
ATOM   2095  C   ALA A 127     -13.985 -11.866   1.301  1.00  0.230          C  
ATOM   2096  O   ALA A 127     -15.177 -12.007   1.595  1.00  0.280          O  
ATOM   2097  CB  ALA A 127     -12.568  -9.912   1.873  1.00  0.300          C  
ATOM   2098  H   ALA A 127     -10.906 -11.729   2.378  1.00  0.250          H  
ATOM   2099  HA  ALA A 127     -13.497 -11.235   3.302  1.00  0.260          H  
ATOM   2100 1HB  ALA A 127     -13.390  -9.243   1.791  1.00  0.360          H  
ATOM   2101 2HB  ALA A 127     -11.873  -9.524   2.549  1.00  0.360          H  
ATOM   2102 3HB  ALA A 127     -12.092  -9.994   0.922  1.00  0.360          H  
ATOM   2103  N   LEU A 128     -13.467 -12.309   0.148  1.00  0.250          N  
ATOM   2104  CA  LEU A 128     -14.328 -12.870  -0.897  1.00  0.290          C  
ATOM   2105  C   LEU A 128     -14.999 -14.166  -0.433  1.00  0.290          C  
ATOM   2106  O   LEU A 128     -16.195 -14.374  -0.664  1.00  0.310          O  
ATOM   2107  CB  LEU A 128     -13.494 -13.152  -2.160  1.00  0.390          C  
ATOM   2108  CG  LEU A 128     -12.925 -11.908  -2.899  1.00  0.390          C  
ATOM   2109  CD1 LEU A 128     -11.958 -12.364  -3.977  1.00  0.390          C  
ATOM   2110  CD2 LEU A 128     -14.049 -11.075  -3.515  1.00  0.390          C  
ATOM   2111  H   LEU A 128     -12.469 -12.163  -0.031  1.00  0.300          H  
ATOM   2112  HA  LEU A 128     -15.110 -12.149  -1.116  1.00  0.350          H  
ATOM   2113 1HB  LEU A 128     -12.654 -13.785  -1.882  1.00  0.470          H  
ATOM   2114 2HB  LEU A 128     -14.116 -13.700  -2.863  1.00  0.470          H  
ATOM   2115  HG  LEU A 128     -12.385 -11.309  -2.197  1.00  0.470          H  
ATOM   2116 1HD1 LEU A 128     -11.538 -11.491  -4.477  1.00  0.470          H  
ATOM   2117 2HD1 LEU A 128     -11.153 -12.939  -3.523  1.00  0.470          H  
ATOM   2118 3HD1 LEU A 128     -12.481 -12.982  -4.703  1.00  0.470          H  
ATOM   2119 1HD2 LEU A 128     -13.619 -10.209  -4.020  1.00  0.470          H  
ATOM   2120 2HD2 LEU A 128     -14.600 -11.679  -4.235  1.00  0.470          H  
ATOM   2121 3HD2 LEU A 128     -14.726 -10.724  -2.751  1.00  0.470          H  
ATOM   2122  N   LEU A 129     -14.266 -15.006   0.299  1.00  0.280          N  
ATOM   2123  CA  LEU A 129     -14.805 -16.274   0.797  1.00  0.310          C  
ATOM   2124  C   LEU A 129     -15.980 -16.031   1.734  1.00  0.300          C  
ATOM   2125  O   LEU A 129     -16.933 -16.815   1.765  1.00  0.380          O  
ATOM   2126  CB  LEU A 129     -13.726 -17.079   1.542  1.00  0.420          C  
ATOM   2127  CG  LEU A 129     -12.552 -17.662   0.696  1.00  0.420          C  
ATOM   2128  CD1 LEU A 129     -11.511 -18.241   1.644  1.00  0.420          C  
ATOM   2129  CD2 LEU A 129     -13.053 -18.736  -0.258  1.00  0.420          C  
ATOM   2130  H   LEU A 129     -13.274 -14.789   0.440  1.00  0.340          H  
ATOM   2131  HA  LEU A 129     -15.173 -16.845  -0.047  1.00  0.370          H  
ATOM   2132 1HB  LEU A 129     -13.290 -16.428   2.298  1.00  0.510          H  
ATOM   2133 2HB  LEU A 129     -14.210 -17.908   2.052  1.00  0.510          H  
ATOM   2134  HG  LEU A 129     -12.095 -16.876   0.124  1.00  0.510          H  
ATOM   2135 1HD1 LEU A 129     -10.676 -18.640   1.068  1.00  0.510          H  
ATOM   2136 2HD1 LEU A 129     -11.148 -17.469   2.307  1.00  0.510          H  
ATOM   2137 3HD1 LEU A 129     -11.959 -19.039   2.231  1.00  0.510          H  
ATOM   2138 1HD2 LEU A 129     -12.210 -19.126  -0.829  1.00  0.510          H  
ATOM   2139 2HD2 LEU A 129     -13.512 -19.543   0.311  1.00  0.510          H  
ATOM   2140 3HD2 LEU A 129     -13.779 -18.323  -0.947  1.00  0.510          H  
ATOM   2141  N   ASN A 130     -15.945 -14.915   2.458  1.00  0.230          N  
ATOM   2142  CA  ASN A 130     -16.993 -14.561   3.399  1.00  0.230          C  
ATOM   2143  C   ASN A 130     -18.123 -13.746   2.753  1.00  0.260          C  
ATOM   2144  O   ASN A 130     -19.017 -13.260   3.451  1.00  0.320          O  
ATOM   2145  CB  ASN A 130     -16.396 -13.781   4.548  1.00  0.320          C  
ATOM   2146  CG  ASN A 130     -15.512 -14.617   5.407  1.00  0.320          C  
ATOM   2147  OD1 ASN A 130     -15.739 -15.817   5.617  1.00  0.320          O  
ATOM   2148  ND2 ASN A 130     -14.494 -14.007   5.918  1.00  0.320          N  
ATOM   2149  H   ASN A 130     -15.103 -14.325   2.414  1.00  0.280          H  
ATOM   2150  HA  ASN A 130     -17.433 -15.481   3.782  1.00  0.280          H  
ATOM   2151 1HB  ASN A 130     -15.804 -12.955   4.142  1.00  0.390          H  
ATOM   2152 2HB  ASN A 130     -17.189 -13.353   5.156  1.00  0.390          H  
ATOM   2153 1HD2 ASN A 130     -13.854 -14.510   6.500  1.00  0.390          H  
ATOM   2154 2HD2 ASN A 130     -14.346 -13.038   5.726  1.00  0.390          H  
ATOM   2155  N   GLY A 131     -18.095 -13.591   1.423  1.00  0.240          N  
ATOM   2156  CA  GLY A 131     -19.123 -12.854   0.703  1.00  0.270          C  
ATOM   2157  C   GLY A 131     -18.926 -11.339   0.643  1.00  0.330          C  
ATOM   2158  O   GLY A 131     -19.875 -10.602   0.357  1.00  0.360          O  
ATOM   2159  H   GLY A 131     -17.338 -14.005   0.874  1.00  0.290          H  
ATOM   2160 1HA  GLY A 131     -19.161 -13.240  -0.316  1.00  0.320          H  
ATOM   2161 2HA  GLY A 131     -20.091 -13.073   1.150  1.00  0.320          H  
ATOM   2162  N   VAL A 132     -17.719 -10.852   0.924  1.00  0.360          N  
ATOM   2163  CA  VAL A 132     -17.480  -9.424   0.888  1.00  0.420          C  
ATOM   2164  C   VAL A 132     -17.160  -9.036  -0.553  1.00  0.540          C  
ATOM   2165  O   VAL A 132     -16.238  -9.574  -1.161  1.00  0.690          O  
ATOM   2166  CB  VAL A 132     -16.311  -9.074   1.809  1.00  0.560          C  
ATOM   2167  CG1 VAL A 132     -16.014  -7.634   1.771  1.00  0.560          C  
ATOM   2168  CG2 VAL A 132     -16.608  -9.536   3.232  1.00  0.560          C  
ATOM   2169  H   VAL A 132     -16.925 -11.463   1.133  1.00  0.430          H  
ATOM   2170  HA  VAL A 132     -18.377  -8.897   1.215  1.00  0.500          H  
ATOM   2171  HB  VAL A 132     -15.466  -9.569   1.444  1.00  0.680          H  
ATOM   2172 1HG1 VAL A 132     -15.158  -7.423   2.409  1.00  0.680          H  
ATOM   2173 2HG1 VAL A 132     -15.789  -7.334   0.758  1.00  0.680          H  
ATOM   2174 3HG1 VAL A 132     -16.876  -7.088   2.127  1.00  0.680          H  
ATOM   2175 1HG2 VAL A 132     -15.757  -9.319   3.870  1.00  0.680          H  
ATOM   2176 2HG2 VAL A 132     -17.491  -9.018   3.604  1.00  0.680          H  
ATOM   2177 3HG2 VAL A 132     -16.790 -10.612   3.236  1.00  0.680          H  
ATOM   2178  N   THR A 133     -17.915  -8.093  -1.091  1.00  0.530          N  
ATOM   2179  CA  THR A 133     -17.755  -7.660  -2.473  1.00  0.610          C  
ATOM   2180  C   THR A 133     -16.998  -6.354  -2.598  1.00  0.730          C  
ATOM   2181  O   THR A 133     -17.252  -5.409  -1.861  1.00  0.620          O  
ATOM   2182  CB  THR A 133     -19.130  -7.526  -3.174  1.00  0.820          C  
ATOM   2183  OG1 THR A 133     -19.768  -8.808  -3.206  1.00  0.820          O  
ATOM   2184  CG2 THR A 133     -18.969  -7.007  -4.622  1.00  0.820          C  
ATOM   2185  H   THR A 133     -18.646  -7.688  -0.525  1.00  0.640          H  
ATOM   2186  HA  THR A 133     -17.183  -8.420  -3.004  1.00  0.730          H  
ATOM   2187  HB  THR A 133     -19.756  -6.833  -2.614  1.00  0.990          H  
ATOM   2188  HG1 THR A 133     -19.987  -9.083  -2.308  1.00  0.990          H  
ATOM   2189 1HG2 THR A 133     -19.952  -6.937  -5.086  1.00  0.990          H  
ATOM   2190 2HG2 THR A 133     -18.510  -6.021  -4.633  1.00  0.990          H  
ATOM   2191 3HG2 THR A 133     -18.351  -7.701  -5.191  1.00  0.990          H  
ATOM   2192  N   PHE A 134     -16.067  -6.332  -3.544  1.00  0.980          N  
ATOM   2193  CA  PHE A 134     -15.247  -5.183  -3.917  1.00  1.110          C  
ATOM   2194  C   PHE A 134     -14.768  -5.356  -5.349  1.00  0.740          C  
ATOM   2195  O   PHE A 134     -14.727  -6.482  -5.854  1.00  1.260          O  
ATOM   2196  CB  PHE A 134     -14.103  -5.002  -2.927  1.00  1.500          C  
ATOM   2197  CG  PHE A 134     -13.300  -6.223  -2.672  1.00  1.500          C  
ATOM   2198  CD1 PHE A 134     -12.179  -6.536  -3.387  1.00  1.500          C  
ATOM   2199  CD2 PHE A 134     -13.695  -7.072  -1.666  1.00  1.500          C  
ATOM   2200  CE1 PHE A 134     -11.461  -7.678  -3.091  1.00  1.500          C  
ATOM   2201  CE2 PHE A 134     -13.006  -8.192  -1.372  1.00  1.500          C  
ATOM   2202  CZ  PHE A 134     -11.880  -8.500  -2.078  1.00  1.500          C  
ATOM   2203  H   PHE A 134     -15.924  -7.186  -4.067  1.00  1.180          H  
ATOM   2204  HA  PHE A 134     -15.866  -4.286  -3.883  1.00  1.330          H  
ATOM   2205 1HB  PHE A 134     -13.442  -4.242  -3.315  1.00  1.800          H  
ATOM   2206 2HB  PHE A 134     -14.481  -4.650  -1.995  1.00  1.800          H  
ATOM   2207  HD1 PHE A 134     -11.872  -5.878  -4.180  1.00  1.800          H  
ATOM   2208  HD2 PHE A 134     -14.587  -6.833  -1.106  1.00  1.800          H  
ATOM   2209  HE1 PHE A 134     -10.573  -7.930  -3.650  1.00  1.800          H  
ATOM   2210  HE2 PHE A 134     -13.362  -8.842  -0.583  1.00  1.800          H  
ATOM   2211  HZ  PHE A 134     -11.322  -9.399  -1.841  1.00  1.800          H  
ATOM   2212  N   THR A 135     -14.436  -4.249  -6.022  1.00  0.810          N  
ATOM   2213  CA  THR A 135     -13.978  -4.324  -7.418  1.00  0.700          C  
ATOM   2214  C   THR A 135     -12.808  -3.395  -7.695  1.00  0.920          C  
ATOM   2215  O   THR A 135     -13.029  -2.204  -7.918  1.00  1.220          O  
ATOM   2216  CB  THR A 135     -15.101  -3.931  -8.397  1.00  1.020          C  
ATOM   2217  OG1 THR A 135     -15.531  -2.596  -8.097  1.00  1.020          O  
ATOM   2218  CG2 THR A 135     -16.296  -4.879  -8.279  1.00  1.020          C  
ATOM   2219  H   THR A 135     -14.470  -3.334  -5.552  1.00  0.970          H  
ATOM   2220  HA  THR A 135     -13.657  -5.345  -7.625  1.00  0.840          H  
ATOM   2221  HB  THR A 135     -14.712  -3.963  -9.414  1.00  1.230          H  
ATOM   2222  HG1 THR A 135     -14.760  -1.991  -8.194  1.00  1.230          H  
ATOM   2223 1HG2 THR A 135     -17.067  -4.575  -8.984  1.00  1.230          H  
ATOM   2224 2HG2 THR A 135     -15.975  -5.894  -8.505  1.00  1.230          H  
ATOM   2225 3HG2 THR A 135     -16.703  -4.843  -7.276  1.00  1.230          H  
ATOM   2226  N   PHE A 136     -11.578  -3.912  -7.743  1.00  0.950          N  
ATOM   2227  CA  PHE A 136     -10.438  -2.996  -7.851  1.00  1.280          C  
ATOM   2228  C   PHE A 136      -9.581  -3.003  -9.111  1.00  1.900          C  
ATOM   2229  O   PHE A 136      -8.725  -2.126  -9.262  1.00  2.230          O  
ATOM   2230  CB  PHE A 136      -9.492  -3.242  -6.715  1.00  1.660          C  
ATOM   2231  CG  PHE A 136      -8.812  -4.581  -6.693  1.00  1.660          C  
ATOM   2232  CD1 PHE A 136      -7.673  -4.828  -7.462  1.00  1.660          C  
ATOM   2233  CD2 PHE A 136      -9.272  -5.581  -5.876  1.00  1.660          C  
ATOM   2234  CE1 PHE A 136      -7.039  -6.039  -7.411  1.00  1.660          C  
ATOM   2235  CE2 PHE A 136      -8.636  -6.793  -5.821  1.00  1.660          C  
ATOM   2236  CZ  PHE A 136      -7.520  -7.022  -6.589  1.00  1.660          C  
ATOM   2237  H   PHE A 136     -11.437  -4.905  -7.612  1.00  1.140          H  
ATOM   2238  HA  PHE A 136     -10.830  -1.983  -7.740  1.00  1.540          H  
ATOM   2239 1HB  PHE A 136      -8.768  -2.493  -6.715  1.00  1.990          H  
ATOM   2240 2HB  PHE A 136     -10.047  -3.144  -5.833  1.00  1.990          H  
ATOM   2241  HD1 PHE A 136      -7.277  -4.051  -8.113  1.00  1.990          H  
ATOM   2242  HD2 PHE A 136     -10.135  -5.401  -5.271  1.00  1.990          H  
ATOM   2243  HE1 PHE A 136      -6.152  -6.217  -8.017  1.00  1.990          H  
ATOM   2244  HE2 PHE A 136      -9.004  -7.575  -5.172  1.00  1.990          H  
ATOM   2245  HZ  PHE A 136      -7.017  -7.987  -6.541  1.00  1.990          H  
ATOM   2246  N   ARG A 137      -9.785  -3.958 -10.011  1.00  2.580          N  
ATOM   2247  CA  ARG A 137      -8.922  -4.080 -11.188  1.00  3.200          C  
ATOM   2248  C   ARG A 137      -8.732  -2.775 -11.962  1.00  2.210          C  
ATOM   2249  O   ARG A 137      -7.640  -2.508 -12.487  1.00  2.150          O  
ATOM   2250  CB  ARG A 137      -9.452  -5.153 -12.131  1.00  4.230          C  
ATOM   2251  CG  ARG A 137      -8.691  -5.291 -13.465  1.00  4.230          C  
ATOM   2252  CD  ARG A 137      -7.268  -5.712 -13.267  1.00  4.230          C  
ATOM   2253  NE  ARG A 137      -6.535  -5.784 -14.515  1.00  4.230          N  
ATOM   2254  CZ  ARG A 137      -5.965  -4.728 -15.149  1.00  4.230          C  
ATOM   2255  NH1 ARG A 137      -6.086  -3.495 -14.673  1.00  4.230          N  
ATOM   2256  NH2 ARG A 137      -5.281  -4.935 -16.267  1.00  4.230          N  
ATOM   2257  H   ARG A 137     -10.512  -4.640  -9.856  1.00  3.100          H  
ATOM   2258  HA  ARG A 137      -7.947  -4.406 -10.827  1.00  3.840          H  
ATOM   2259 1HB  ARG A 137      -9.426  -6.120 -11.632  1.00  5.080          H  
ATOM   2260 2HB  ARG A 137     -10.492  -4.936 -12.373  1.00  5.080          H  
ATOM   2261 1HG  ARG A 137      -9.177  -6.063 -14.060  1.00  5.080          H  
ATOM   2262 2HG  ARG A 137      -8.720  -4.357 -14.020  1.00  5.080          H  
ATOM   2263 1HD  ARG A 137      -6.746  -5.021 -12.621  1.00  5.080          H  
ATOM   2264 2HD  ARG A 137      -7.252  -6.701 -12.811  1.00  5.080          H  
ATOM   2265  HE  ARG A 137      -6.410  -6.700 -14.927  1.00  5.080          H  
ATOM   2266 1HH1 ARG A 137      -6.639  -3.298 -13.818  1.00  5.080          H  
ATOM   2267 2HH1 ARG A 137      -5.658  -2.723 -15.160  1.00  5.080          H  
ATOM   2268 1HH2 ARG A 137      -5.186  -5.872 -16.637  1.00  5.080          H  
ATOM   2269 2HH2 ARG A 137      -4.854  -4.159 -16.752  1.00  5.080          H  
ATOM   2270  N   TRP A 138      -9.778  -1.954 -12.021  1.00  1.660          N  
ATOM   2271  CA  TRP A 138      -9.788  -0.707 -12.769  1.00  0.760          C  
ATOM   2272  C   TRP A 138      -8.672   0.265 -12.389  1.00  0.890          C  
ATOM   2273  O   TRP A 138      -8.310   1.127 -13.191  1.00  0.860          O  
ATOM   2274  CB  TRP A 138     -11.119  -0.002 -12.537  1.00  1.420          C  
ATOM   2275  CG  TRP A 138     -12.274  -0.744 -13.096  1.00  1.420          C  
ATOM   2276  CD1 TRP A 138     -13.248  -1.389 -12.389  1.00  1.420          C  
ATOM   2277  CD2 TRP A 138     -12.594  -0.937 -14.490  1.00  1.420          C  
ATOM   2278  NE1 TRP A 138     -14.146  -1.964 -13.246  1.00  1.420          N  
ATOM   2279  CE2 TRP A 138     -13.761  -1.699 -14.537  1.00  1.420          C  
ATOM   2280  CE3 TRP A 138     -11.991  -0.528 -15.688  1.00  1.420          C  
ATOM   2281  CZ2 TRP A 138     -14.346  -2.067 -15.734  1.00  1.420          C  
ATOM   2282  CZ3 TRP A 138     -12.578  -0.898 -16.888  1.00  1.420          C  
ATOM   2283  CH2 TRP A 138     -13.725  -1.649 -16.909  1.00  1.420          C  
ATOM   2284  H   TRP A 138     -10.637  -2.232 -11.566  1.00  1.990          H  
ATOM   2285  HA  TRP A 138      -9.685  -0.950 -13.824  1.00  0.910          H  
ATOM   2286 1HB  TRP A 138     -11.276   0.131 -11.466  1.00  1.710          H  
ATOM   2287 2HB  TRP A 138     -11.089   0.988 -12.989  1.00  1.710          H  
ATOM   2288  HD1 TRP A 138     -13.308  -1.440 -11.299  1.00  1.710          H  
ATOM   2289  HE1 TRP A 138     -14.961  -2.498 -12.975  1.00  1.710          H  
ATOM   2290  HE3 TRP A 138     -11.080   0.070 -15.679  1.00  1.710          H  
ATOM   2291  HZ2 TRP A 138     -15.257  -2.662 -15.773  1.00  1.710          H  
ATOM   2292  HZ3 TRP A 138     -12.104  -0.579 -17.816  1.00  1.710          H  
ATOM   2293  HH2 TRP A 138     -14.160  -1.924 -17.869  1.00  1.710          H  
ATOM   2294  N   ASN A 139      -8.142   0.162 -11.166  1.00  1.040          N  
ATOM   2295  CA  ASN A 139      -7.087   1.067 -10.748  1.00  1.110          C  
ATOM   2296  C   ASN A 139      -5.858   0.314 -10.268  1.00  0.990          C  
ATOM   2297  O   ASN A 139      -5.068   0.838  -9.474  1.00  1.040          O  
ATOM   2298  CB  ASN A 139      -7.565   2.045  -9.707  1.00  1.530          C  
ATOM   2299  CG  ASN A 139      -8.568   3.030 -10.224  1.00  1.530          C  
ATOM   2300  OD1 ASN A 139      -8.216   3.983 -10.926  1.00  1.530          O  
ATOM   2301  ND2 ASN A 139      -9.820   2.829  -9.893  1.00  1.530          N  
ATOM   2302  H   ASN A 139      -8.452  -0.589 -10.537  1.00  1.250          H  
ATOM   2303  HA  ASN A 139      -6.782   1.643 -11.612  1.00  1.330          H  
ATOM   2304 1HB  ASN A 139      -7.986   1.503  -8.921  1.00  1.830          H  
ATOM   2305 2HB  ASN A 139      -6.716   2.597  -9.310  1.00  1.830          H  
ATOM   2306 1HD2 ASN A 139     -10.530   3.458 -10.212  1.00  1.830          H  
ATOM   2307 2HD2 ASN A 139     -10.067   2.045  -9.328  1.00  1.830          H  
ATOM   2308  N   LEU A 140      -5.632  -0.881 -10.816  1.00  0.860          N  
ATOM   2309  CA  LEU A 140      -4.462  -1.682 -10.448  1.00  0.760          C  
ATOM   2310  C   LEU A 140      -3.165  -0.904 -10.667  1.00  0.530          C  
ATOM   2311  O   LEU A 140      -2.209  -1.027  -9.891  1.00  0.450          O  
ATOM   2312  CB  LEU A 140      -4.447  -2.993 -11.240  1.00  1.100          C  
ATOM   2313  CG  LEU A 140      -3.338  -4.022 -10.899  1.00  1.100          C  
ATOM   2314  CD1 LEU A 140      -3.450  -4.475  -9.424  1.00  1.100          C  
ATOM   2315  CD2 LEU A 140      -3.479  -5.213 -11.844  1.00  1.100          C  
ATOM   2316  H   LEU A 140      -6.328  -1.279 -11.457  1.00  1.030          H  
ATOM   2317  HA  LEU A 140      -4.542  -1.907  -9.399  1.00  0.910          H  
ATOM   2318 1HB  LEU A 140      -5.409  -3.479 -11.096  1.00  1.320          H  
ATOM   2319 2HB  LEU A 140      -4.351  -2.749 -12.296  1.00  1.320          H  
ATOM   2320  HG  LEU A 140      -2.365  -3.567 -11.040  1.00  1.320          H  
ATOM   2321 1HD1 LEU A 140      -2.664  -5.200  -9.213  1.00  1.320          H  
ATOM   2322 2HD1 LEU A 140      -3.327  -3.633  -8.758  1.00  1.320          H  
ATOM   2323 3HD1 LEU A 140      -4.421  -4.932  -9.256  1.00  1.320          H  
ATOM   2324 1HD2 LEU A 140      -2.696  -5.943 -11.631  1.00  1.320          H  
ATOM   2325 2HD2 LEU A 140      -4.453  -5.680 -11.708  1.00  1.320          H  
ATOM   2326 3HD2 LEU A 140      -3.382  -4.871 -12.875  1.00  1.320          H  
ATOM   2327  N   PHE A 141      -3.143  -0.059 -11.705  1.00  0.480          N  
ATOM   2328  CA  PHE A 141      -1.987   0.769 -12.031  1.00  0.430          C  
ATOM   2329  C   PHE A 141      -1.603   1.693 -10.870  1.00  0.530          C  
ATOM   2330  O   PHE A 141      -0.472   2.177 -10.822  1.00  0.580          O  
ATOM   2331  CB  PHE A 141      -2.274   1.649 -13.250  1.00  0.620          C  
ATOM   2332  CG  PHE A 141      -3.166   2.836 -12.935  1.00  0.620          C  
ATOM   2333  CD1 PHE A 141      -2.609   4.061 -12.549  1.00  0.620          C  
ATOM   2334  CD2 PHE A 141      -4.543   2.740 -13.010  1.00  0.620          C  
ATOM   2335  CE1 PHE A 141      -3.409   5.137 -12.247  1.00  0.620          C  
ATOM   2336  CE2 PHE A 141      -5.338   3.823 -12.706  1.00  0.620          C  
ATOM   2337  CZ  PHE A 141      -4.774   5.016 -12.323  1.00  0.620          C  
ATOM   2338  H   PHE A 141      -3.948  -0.020 -12.315  1.00  0.580          H  
ATOM   2339  HA  PHE A 141      -1.142   0.113 -12.247  1.00  0.520          H  
ATOM   2340 1HB  PHE A 141      -1.336   2.025 -13.653  1.00  0.750          H  
ATOM   2341 2HB  PHE A 141      -2.750   1.056 -14.025  1.00  0.750          H  
ATOM   2342  HD1 PHE A 141      -1.521   4.157 -12.481  1.00  0.750          H  
ATOM   2343  HD2 PHE A 141      -5.006   1.802 -13.313  1.00  0.750          H  
ATOM   2344  HE1 PHE A 141      -2.958   6.083 -11.944  1.00  0.750          H  
ATOM   2345  HE2 PHE A 141      -6.427   3.733 -12.770  1.00  0.750          H  
ATOM   2346  HZ  PHE A 141      -5.413   5.867 -12.084  1.00  0.750          H  
ATOM   2347  N   LEU A 142      -2.555   1.983  -9.974  1.00  0.660          N  
ATOM   2348  CA  LEU A 142      -2.330   2.839  -8.829  1.00  0.740          C  
ATOM   2349  C   LEU A 142      -2.101   1.984  -7.582  1.00  0.620          C  
ATOM   2350  O   LEU A 142      -1.262   2.325  -6.751  1.00  0.530          O  
ATOM   2351  CB  LEU A 142      -3.480   3.843  -8.656  1.00  1.000          C  
ATOM   2352  CG  LEU A 142      -3.374   4.846  -7.464  1.00  1.000          C  
ATOM   2353  CD1 LEU A 142      -2.080   5.668  -7.546  1.00  1.000          C  
ATOM   2354  CD2 LEU A 142      -4.565   5.815  -7.528  1.00  1.000          C  
ATOM   2355  H   LEU A 142      -3.472   1.559 -10.069  1.00  0.790          H  
ATOM   2356  HA  LEU A 142      -1.431   3.408  -9.029  1.00  0.890          H  
ATOM   2357 1HB  LEU A 142      -3.572   4.415  -9.562  1.00  1.200          H  
ATOM   2358 2HB  LEU A 142      -4.400   3.273  -8.528  1.00  1.200          H  
ATOM   2359  HG  LEU A 142      -3.387   4.304  -6.537  1.00  1.200          H  
ATOM   2360 1HD1 LEU A 142      -2.046   6.366  -6.706  1.00  1.200          H  
ATOM   2361 2HD1 LEU A 142      -1.213   5.017  -7.489  1.00  1.200          H  
ATOM   2362 3HD1 LEU A 142      -2.058   6.224  -8.483  1.00  1.200          H  
ATOM   2363 1HD2 LEU A 142      -4.503   6.520  -6.692  1.00  1.200          H  
ATOM   2364 2HD2 LEU A 142      -4.533   6.366  -8.470  1.00  1.200          H  
ATOM   2365 3HD2 LEU A 142      -5.499   5.283  -7.472  1.00  1.200          H  
ATOM   2366  N   LEU A 143      -2.795   0.847  -7.467  1.00  0.760          N  
ATOM   2367  CA  LEU A 143      -2.627  -0.002  -6.283  1.00  0.890          C  
ATOM   2368  C   LEU A 143      -1.181  -0.478  -6.162  1.00  0.740          C  
ATOM   2369  O   LEU A 143      -0.617  -0.541  -5.057  1.00  0.840          O  
ATOM   2370  CB  LEU A 143      -3.519  -1.242  -6.372  1.00  1.190          C  
ATOM   2371  CG  LEU A 143      -5.038  -1.029  -6.297  1.00  1.190          C  
ATOM   2372  CD1 LEU A 143      -5.702  -2.298  -6.592  1.00  1.190          C  
ATOM   2373  CD2 LEU A 143      -5.481  -0.571  -4.925  1.00  1.190          C  
ATOM   2374  H   LEU A 143      -3.494   0.625  -8.179  1.00  0.910          H  
ATOM   2375  HA  LEU A 143      -2.867   0.560  -5.402  1.00  1.070          H  
ATOM   2376 1HB  LEU A 143      -3.301  -1.728  -7.313  1.00  1.430          H  
ATOM   2377 2HB  LEU A 143      -3.236  -1.920  -5.570  1.00  1.430          H  
ATOM   2378  HG  LEU A 143      -5.329  -0.302  -7.048  1.00  1.430          H  
ATOM   2379 1HD1 LEU A 143      -6.735  -2.125  -6.557  1.00  1.430          H  
ATOM   2380 2HD1 LEU A 143      -5.433  -2.658  -7.564  1.00  1.430          H  
ATOM   2381 3HD1 LEU A 143      -5.426  -3.045  -5.848  1.00  1.430          H  
ATOM   2382 1HD2 LEU A 143      -6.558  -0.445  -4.910  1.00  1.430          H  
ATOM   2383 2HD2 LEU A 143      -5.212  -1.314  -4.205  1.00  1.430          H  
ATOM   2384 3HD2 LEU A 143      -5.010   0.364  -4.673  1.00  1.430          H  
ATOM   2385  N   ILE A 144      -0.559  -0.775  -7.299  1.00  0.580          N  
ATOM   2386  CA  ILE A 144       0.809  -1.253  -7.264  1.00  0.680          C  
ATOM   2387  C   ILE A 144       1.815  -0.210  -6.732  1.00  0.560          C  
ATOM   2388  O   ILE A 144       2.562  -0.565  -5.812  1.00  0.670          O  
ATOM   2389  CB  ILE A 144       1.226  -1.810  -8.645  1.00  0.910          C  
ATOM   2390  CG1 ILE A 144       0.405  -3.096  -8.922  1.00  0.910          C  
ATOM   2391  CG2 ILE A 144       2.763  -2.066  -8.668  1.00  0.910          C  
ATOM   2392  CD1 ILE A 144       0.460  -3.582 -10.351  1.00  0.910          C  
ATOM   2393  H   ILE A 144      -1.080  -0.715  -8.184  1.00  0.700          H  
ATOM   2394  HA  ILE A 144       0.836  -2.097  -6.576  1.00  0.820          H  
ATOM   2395  HB  ILE A 144       0.950  -1.113  -9.428  1.00  1.090          H  
ATOM   2396 1HG1 ILE A 144       0.772  -3.887  -8.275  1.00  1.090          H  
ATOM   2397 2HG1 ILE A 144      -0.639  -2.904  -8.677  1.00  1.090          H  
ATOM   2398 1HG2 ILE A 144       3.062  -2.460  -9.632  1.00  1.090          H  
ATOM   2399 2HG2 ILE A 144       3.305  -1.146  -8.496  1.00  1.090          H  
ATOM   2400 3HG2 ILE A 144       3.023  -2.784  -7.888  1.00  1.090          H  
ATOM   2401 1HD1 ILE A 144      -0.147  -4.482 -10.445  1.00  1.090          H  
ATOM   2402 2HD1 ILE A 144       0.066  -2.806 -11.011  1.00  1.090          H  
ATOM   2403 3HD1 ILE A 144       1.479  -3.814 -10.635  1.00  1.090          H  
ATOM   2404  N   PRO A 145       1.941   1.033  -7.279  1.00  0.440          N  
ATOM   2405  CA  PRO A 145       2.803   2.049  -6.720  1.00  0.450          C  
ATOM   2406  C   PRO A 145       2.374   2.481  -5.324  1.00  0.320          C  
ATOM   2407  O   PRO A 145       3.208   2.897  -4.534  1.00  0.400          O  
ATOM   2408  CB  PRO A 145       2.735   3.185  -7.746  1.00  0.680          C  
ATOM   2409  CG  PRO A 145       1.477   2.949  -8.493  1.00  0.680          C  
ATOM   2410  CD  PRO A 145       1.322   1.429  -8.538  1.00  0.680          C  
ATOM   2411  HA  PRO A 145       3.817   1.654  -6.698  1.00  0.540          H  
ATOM   2412 1HB  PRO A 145       2.745   4.157  -7.226  1.00  0.810          H  
ATOM   2413 2HB  PRO A 145       3.624   3.162  -8.394  1.00  0.810          H  
ATOM   2414 1HG  PRO A 145       0.657   3.445  -7.975  1.00  0.810          H  
ATOM   2415 2HG  PRO A 145       1.528   3.391  -9.500  1.00  0.810          H  
ATOM   2416 1HD  PRO A 145       0.289   1.185  -8.597  1.00  0.810          H  
ATOM   2417 2HD  PRO A 145       1.879   1.029  -9.390  1.00  0.810          H  
ATOM   2418  N   LEU A 146       1.100   2.336  -4.950  1.00  0.230          N  
ATOM   2419  CA  LEU A 146       0.771   2.687  -3.575  1.00  0.300          C  
ATOM   2420  C   LEU A 146       1.583   1.822  -2.603  1.00  0.240          C  
ATOM   2421  O   LEU A 146       2.183   2.338  -1.652  1.00  0.220          O  
ATOM   2422  CB  LEU A 146      -0.742   2.552  -3.343  1.00  0.390          C  
ATOM   2423  CG  LEU A 146      -1.662   3.673  -3.941  1.00  0.390          C  
ATOM   2424  CD1 LEU A 146      -3.131   3.253  -3.871  1.00  0.390          C  
ATOM   2425  CD2 LEU A 146      -1.510   4.932  -3.133  1.00  0.390          C  
ATOM   2426  H   LEU A 146       0.352   2.063  -5.599  1.00  0.280          H  
ATOM   2427  HA  LEU A 146       1.065   3.720  -3.411  1.00  0.360          H  
ATOM   2428 1HB  LEU A 146      -1.047   1.631  -3.822  1.00  0.470          H  
ATOM   2429 2HB  LEU A 146      -0.939   2.448  -2.313  1.00  0.470          H  
ATOM   2430  HG  LEU A 146      -1.391   3.865  -4.966  1.00  0.470          H  
ATOM   2431 1HD1 LEU A 146      -3.739   4.035  -4.278  1.00  0.470          H  
ATOM   2432 2HD1 LEU A 146      -3.295   2.377  -4.433  1.00  0.470          H  
ATOM   2433 3HD1 LEU A 146      -3.414   3.080  -2.841  1.00  0.470          H  
ATOM   2434 1HD2 LEU A 146      -2.168   5.696  -3.545  1.00  0.470          H  
ATOM   2435 2HD2 LEU A 146      -1.797   4.720  -2.118  1.00  0.470          H  
ATOM   2436 3HD2 LEU A 146      -0.489   5.292  -3.156  1.00  0.470          H  
ATOM   2437  N   PHE A 147       1.644   0.507  -2.865  1.00  0.320          N  
ATOM   2438  CA  PHE A 147       2.431  -0.381  -2.007  1.00  0.380          C  
ATOM   2439  C   PHE A 147       3.933  -0.095  -2.170  1.00  0.370          C  
ATOM   2440  O   PHE A 147       4.687  -0.105  -1.197  1.00  0.370          O  
ATOM   2441  CB  PHE A 147       2.169  -1.861  -2.269  1.00  0.510          C  
ATOM   2442  CG  PHE A 147       2.819  -2.779  -1.200  1.00  0.510          C  
ATOM   2443  CD1 PHE A 147       2.172  -2.988   0.030  1.00  0.510          C  
ATOM   2444  CD2 PHE A 147       4.055  -3.404  -1.403  1.00  0.510          C  
ATOM   2445  CE1 PHE A 147       2.729  -3.798   1.007  1.00  0.510          C  
ATOM   2446  CE2 PHE A 147       4.610  -4.216  -0.411  1.00  0.510          C  
ATOM   2447  CZ  PHE A 147       3.942  -4.411   0.784  1.00  0.510          C  
ATOM   2448  H   PHE A 147       1.093   0.134  -3.651  1.00  0.380          H  
ATOM   2449  HA  PHE A 147       2.160  -0.177  -0.972  1.00  0.460          H  
ATOM   2450 1HB  PHE A 147       1.094  -2.046  -2.286  1.00  0.610          H  
ATOM   2451 2HB  PHE A 147       2.565  -2.129  -3.251  1.00  0.610          H  
ATOM   2452  HD1 PHE A 147       1.214  -2.504   0.211  1.00  0.610          H  
ATOM   2453  HD2 PHE A 147       4.583  -3.250  -2.347  1.00  0.610          H  
ATOM   2454  HE1 PHE A 147       2.208  -3.948   1.954  1.00  0.610          H  
ATOM   2455  HE2 PHE A 147       5.569  -4.702  -0.576  1.00  0.610          H  
ATOM   2456  HZ  PHE A 147       4.377  -5.046   1.552  1.00  0.610          H  
ATOM   2457  N   LEU A 148       4.403   0.076  -3.407  1.00  0.450          N  
ATOM   2458  CA  LEU A 148       5.837   0.292  -3.604  1.00  0.590          C  
ATOM   2459  C   LEU A 148       6.339   1.584  -2.937  1.00  0.550          C  
ATOM   2460  O   LEU A 148       7.446   1.608  -2.384  1.00  0.630          O  
ATOM   2461  CB  LEU A 148       6.150   0.356  -5.095  1.00  0.770          C  
ATOM   2462  CG  LEU A 148       5.942  -0.948  -5.910  1.00  0.770          C  
ATOM   2463  CD1 LEU A 148       6.090  -0.620  -7.389  1.00  0.770          C  
ATOM   2464  CD2 LEU A 148       6.953  -2.018  -5.489  1.00  0.770          C  
ATOM   2465  H   LEU A 148       3.766   0.039  -4.212  1.00  0.540          H  
ATOM   2466  HA  LEU A 148       6.369  -0.537  -3.147  1.00  0.710          H  
ATOM   2467 1HB  LEU A 148       5.553   1.132  -5.522  1.00  0.920          H  
ATOM   2468 2HB  LEU A 148       7.192   0.646  -5.206  1.00  0.920          H  
ATOM   2469  HG  LEU A 148       4.936  -1.324  -5.746  1.00  0.920          H  
ATOM   2470 1HD1 LEU A 148       5.928  -1.523  -7.977  1.00  0.920          H  
ATOM   2471 2HD1 LEU A 148       5.356   0.128  -7.675  1.00  0.920          H  
ATOM   2472 3HD1 LEU A 148       7.090  -0.238  -7.582  1.00  0.920          H  
ATOM   2473 1HD2 LEU A 148       6.786  -2.917  -6.083  1.00  0.920          H  
ATOM   2474 2HD2 LEU A 148       7.966  -1.652  -5.661  1.00  0.920          H  
ATOM   2475 3HD2 LEU A 148       6.834  -2.266  -4.440  1.00  0.920          H  
ATOM   2476  N   GLU A 149       5.544   2.661  -2.979  1.00  0.490          N  
ATOM   2477  CA  GLU A 149       5.935   3.910  -2.333  1.00  0.550          C  
ATOM   2478  C   GLU A 149       5.952   3.722  -0.817  1.00  0.490          C  
ATOM   2479  O   GLU A 149       6.841   4.245  -0.140  1.00  0.560          O  
ATOM   2480  CB  GLU A 149       5.005   5.051  -2.748  1.00  0.750          C  
ATOM   2481  CG  GLU A 149       5.161   5.491  -4.224  1.00  0.750          C  
ATOM   2482  CD  GLU A 149       6.503   6.115  -4.538  1.00  0.750          C  
ATOM   2483  OE1 GLU A 149       6.874   7.037  -3.865  1.00  0.750          O  
ATOM   2484  OE2 GLU A 149       7.152   5.666  -5.450  1.00  0.750          O  
ATOM   2485  H   GLU A 149       4.663   2.627  -3.490  1.00  0.590          H  
ATOM   2486  HA  GLU A 149       6.945   4.167  -2.658  1.00  0.660          H  
ATOM   2487 1HB  GLU A 149       3.967   4.739  -2.599  1.00  0.900          H  
ATOM   2488 2HB  GLU A 149       5.182   5.917  -2.114  1.00  0.900          H  
ATOM   2489 1HG  GLU A 149       5.040   4.617  -4.860  1.00  0.900          H  
ATOM   2490 2HG  GLU A 149       4.368   6.187  -4.467  1.00  0.900          H  
ATOM   2491  N   LEU A 150       5.004   2.926  -0.291  1.00  0.350          N  
ATOM   2492  CA  LEU A 150       4.917   2.613   1.133  1.00  0.320          C  
ATOM   2493  C   LEU A 150       6.220   1.948   1.575  1.00  0.400          C  
ATOM   2494  O   LEU A 150       6.798   2.302   2.612  1.00  0.470          O  
ATOM   2495  CB  LEU A 150       3.765   1.616   1.331  1.00  0.460          C  
ATOM   2496  CG  LEU A 150       3.375   1.128   2.683  1.00  0.460          C  
ATOM   2497  CD1 LEU A 150       2.861   2.254   3.536  1.00  0.460          C  
ATOM   2498  CD2 LEU A 150       2.322   0.061   2.448  1.00  0.460          C  
ATOM   2499  H   LEU A 150       4.252   2.575  -0.897  1.00  0.420          H  
ATOM   2500  HA  LEU A 150       4.757   3.533   1.691  1.00  0.380          H  
ATOM   2501 1HB  LEU A 150       2.884   1.997   0.845  1.00  0.550          H  
ATOM   2502 2HB  LEU A 150       4.034   0.730   0.825  1.00  0.550          H  
ATOM   2503  HG  LEU A 150       4.229   0.698   3.198  1.00  0.550          H  
ATOM   2504 1HD1 LEU A 150       2.566   1.843   4.491  1.00  0.550          H  
ATOM   2505 2HD1 LEU A 150       3.634   3.006   3.687  1.00  0.550          H  
ATOM   2506 3HD1 LEU A 150       1.998   2.711   3.052  1.00  0.550          H  
ATOM   2507 1HD2 LEU A 150       1.975  -0.350   3.403  1.00  0.550          H  
ATOM   2508 2HD2 LEU A 150       1.497   0.509   1.912  1.00  0.550          H  
ATOM   2509 3HD2 LEU A 150       2.749  -0.737   1.840  1.00  0.550          H  
ATOM   2510  N   LEU A 151       6.683   0.986   0.764  1.00  0.430          N  
ATOM   2511  CA  LEU A 151       7.921   0.249   0.986  1.00  0.460          C  
ATOM   2512  C   LEU A 151       9.122   1.191   0.996  1.00  0.490          C  
ATOM   2513  O   LEU A 151       9.933   1.151   1.928  1.00  0.500          O  
ATOM   2514  CB  LEU A 151       8.047  -0.835  -0.101  1.00  0.630          C  
ATOM   2515  CG  LEU A 151       9.183  -1.874  -0.000  1.00  0.630          C  
ATOM   2516  CD1 LEU A 151       8.701  -3.134  -0.695  1.00  0.630          C  
ATOM   2517  CD2 LEU A 151      10.467  -1.371  -0.673  1.00  0.630          C  
ATOM   2518  H   LEU A 151       6.102   0.725  -0.042  1.00  0.520          H  
ATOM   2519  HA  LEU A 151       7.874  -0.227   1.961  1.00  0.550          H  
ATOM   2520 1HB  LEU A 151       7.096  -1.374  -0.144  1.00  0.760          H  
ATOM   2521 2HB  LEU A 151       8.172  -0.334  -1.052  1.00  0.760          H  
ATOM   2522  HG  LEU A 151       9.388  -2.099   1.035  1.00  0.760          H  
ATOM   2523 1HD1 LEU A 151       9.474  -3.902  -0.635  1.00  0.760          H  
ATOM   2524 2HD1 LEU A 151       7.792  -3.485  -0.208  1.00  0.760          H  
ATOM   2525 3HD1 LEU A 151       8.486  -2.914  -1.741  1.00  0.760          H  
ATOM   2526 1HD2 LEU A 151      11.233  -2.145  -0.602  1.00  0.760          H  
ATOM   2527 2HD2 LEU A 151      10.269  -1.154  -1.722  1.00  0.760          H  
ATOM   2528 3HD2 LEU A 151      10.839  -0.479  -0.191  1.00  0.760          H  
ATOM   2529  N   LEU A 152       9.238   2.058  -0.017  1.00  0.470          N  
ATOM   2530  CA  LEU A 152      10.366   2.987  -0.089  1.00  0.480          C  
ATOM   2531  C   LEU A 152      10.412   3.878   1.151  1.00  0.480          C  
ATOM   2532  O   LEU A 152      11.479   4.085   1.751  1.00  0.520          O  
ATOM   2533  CB  LEU A 152      10.233   3.862  -1.349  1.00  0.670          C  
ATOM   2534  CG  LEU A 152      11.326   4.948  -1.602  1.00  0.670          C  
ATOM   2535  CD1 LEU A 152      12.708   4.306  -1.780  1.00  0.670          C  
ATOM   2536  CD2 LEU A 152      10.923   5.766  -2.846  1.00  0.670          C  
ATOM   2537  H   LEU A 152       8.547   2.039  -0.775  1.00  0.560          H  
ATOM   2538  HA  LEU A 152      11.280   2.401  -0.141  1.00  0.580          H  
ATOM   2539 1HB  LEU A 152      10.197   3.207  -2.218  1.00  0.800          H  
ATOM   2540 2HB  LEU A 152       9.275   4.381  -1.292  1.00  0.800          H  
ATOM   2541  HG  LEU A 152      11.382   5.604  -0.748  1.00  0.800          H  
ATOM   2542 1HD1 LEU A 152      13.446   5.086  -1.954  1.00  0.800          H  
ATOM   2543 2HD1 LEU A 152      12.985   3.752  -0.884  1.00  0.800          H  
ATOM   2544 3HD1 LEU A 152      12.694   3.632  -2.632  1.00  0.800          H  
ATOM   2545 1HD2 LEU A 152      11.659   6.536  -3.030  1.00  0.800          H  
ATOM   2546 2HD2 LEU A 152      10.865   5.109  -3.713  1.00  0.800          H  
ATOM   2547 3HD2 LEU A 152       9.948   6.229  -2.682  1.00  0.800          H  
ATOM   2548  N   PHE A 153       9.246   4.391   1.534  1.00  0.470          N  
ATOM   2549  CA  PHE A 153       9.103   5.249   2.691  1.00  0.480          C  
ATOM   2550  C   PHE A 153       9.573   4.566   3.971  1.00  0.430          C  
ATOM   2551  O   PHE A 153      10.394   5.123   4.722  1.00  0.380          O  
ATOM   2552  CB  PHE A 153       7.639   5.660   2.818  1.00  0.670          C  
ATOM   2553  CG  PHE A 153       7.307   6.473   3.982  1.00  0.670          C  
ATOM   2554  CD1 PHE A 153       7.585   7.813   4.017  1.00  0.670          C  
ATOM   2555  CD2 PHE A 153       6.695   5.901   5.058  1.00  0.670          C  
ATOM   2556  CE1 PHE A 153       7.277   8.548   5.101  1.00  0.670          C  
ATOM   2557  CE2 PHE A 153       6.383   6.652   6.135  1.00  0.670          C  
ATOM   2558  CZ  PHE A 153       6.680   7.982   6.158  1.00  0.670          C  
ATOM   2559  H   PHE A 153       8.409   4.193   0.976  1.00  0.560          H  
ATOM   2560  HA  PHE A 153       9.715   6.128   2.531  1.00  0.580          H  
ATOM   2561 1HB  PHE A 153       7.343   6.184   1.944  1.00  0.800          H  
ATOM   2562 2HB  PHE A 153       7.028   4.764   2.854  1.00  0.800          H  
ATOM   2563  HD1 PHE A 153       8.059   8.286   3.180  1.00  0.800          H  
ATOM   2564  HD2 PHE A 153       6.459   4.833   5.042  1.00  0.800          H  
ATOM   2565  HE1 PHE A 153       7.505   9.596   5.123  1.00  0.800          H  
ATOM   2566  HE2 PHE A 153       5.904   6.197   6.982  1.00  0.800          H  
ATOM   2567  HZ  PHE A 153       6.437   8.586   7.030  1.00  0.800          H  
ATOM   2568  N   SER A 154       9.060   3.350   4.230  1.00  0.450          N  
ATOM   2569  CA  SER A 154       9.414   2.671   5.459  1.00  0.470          C  
ATOM   2570  C   SER A 154      10.872   2.227   5.445  1.00  0.400          C  
ATOM   2571  O   SER A 154      11.483   2.150   6.508  1.00  0.390          O  
ATOM   2572  CB  SER A 154       8.551   1.450   5.673  1.00  0.650          C  
ATOM   2573  OG  SER A 154       8.956   0.371   4.877  1.00  0.650          O  
ATOM   2574  H   SER A 154       8.395   2.914   3.582  1.00  0.540          H  
ATOM   2575  HA  SER A 154       9.263   3.360   6.288  1.00  0.560          H  
ATOM   2576 1HB  SER A 154       8.545   1.173   6.717  1.00  0.780          H  
ATOM   2577 2HB  SER A 154       7.540   1.699   5.396  1.00  0.780          H  
ATOM   2578  HG  SER A 154       8.297  -0.323   5.031  1.00  0.780          H  
ATOM   2579  N   THR A 155      11.457   2.016   4.248  1.00  0.370          N  
ATOM   2580  CA  THR A 155      12.864   1.637   4.114  1.00  0.330          C  
ATOM   2581  C   THR A 155      13.738   2.768   4.631  1.00  0.340          C  
ATOM   2582  O   THR A 155      14.681   2.540   5.397  1.00  0.340          O  
ATOM   2583  CB  THR A 155      13.246   1.325   2.649  1.00  0.480          C  
ATOM   2584  OG1 THR A 155      12.476   0.232   2.163  1.00  0.480          O  
ATOM   2585  CG2 THR A 155      14.715   0.950   2.570  1.00  0.480          C  
ATOM   2586  H   THR A 155      10.866   2.021   3.413  1.00  0.440          H  
ATOM   2587  HA  THR A 155      13.047   0.754   4.721  1.00  0.400          H  
ATOM   2588  HB  THR A 155      13.064   2.192   2.026  1.00  0.570          H  
ATOM   2589  HG1 THR A 155      11.535   0.506   2.086  1.00  0.570          H  
ATOM   2590 1HG2 THR A 155      14.968   0.729   1.536  1.00  0.570          H  
ATOM   2591 2HG2 THR A 155      15.317   1.773   2.918  1.00  0.570          H  
ATOM   2592 3HG2 THR A 155      14.912   0.077   3.186  1.00  0.570          H  
ATOM   2593  N   GLY A 156      13.426   3.997   4.206  1.00  0.380          N  
ATOM   2594  CA  GLY A 156      14.168   5.181   4.632  1.00  0.410          C  
ATOM   2595  C   GLY A 156      14.165   5.289   6.141  1.00  0.420          C  
ATOM   2596  O   GLY A 156      15.216   5.432   6.782  1.00  0.420          O  
ATOM   2597  H   GLY A 156      12.662   4.091   3.521  1.00  0.460          H  
ATOM   2598 1HA  GLY A 156      15.191   5.129   4.265  1.00  0.490          H  
ATOM   2599 2HA  GLY A 156      13.696   6.067   4.218  1.00  0.490          H  
ATOM   2600  N   ILE A 157      12.974   5.171   6.706  1.00  0.430          N  
ATOM   2601  CA  ILE A 157      12.818   5.240   8.139  1.00  0.410          C  
ATOM   2602  C   ILE A 157      13.569   4.098   8.823  1.00  0.400          C  
ATOM   2603  O   ILE A 157      14.335   4.353   9.757  1.00  0.400          O  
ATOM   2604  CB  ILE A 157      11.310   5.256   8.474  1.00  0.580          C  
ATOM   2605  CG1 ILE A 157      10.764   6.601   8.008  1.00  0.580          C  
ATOM   2606  CG2 ILE A 157      11.039   5.002   9.914  1.00  0.580          C  
ATOM   2607  CD1 ILE A 157       9.294   6.724   7.989  1.00  0.580          C  
ATOM   2608  H   ILE A 157      12.154   5.063   6.099  1.00  0.520          H  
ATOM   2609  HA  ILE A 157      13.242   6.175   8.487  1.00  0.490          H  
ATOM   2610  HB  ILE A 157      10.817   4.494   7.881  1.00  0.700          H  
ATOM   2611 1HG1 ILE A 157      11.170   7.384   8.646  1.00  0.700          H  
ATOM   2612 2HG1 ILE A 157      11.107   6.764   6.994  1.00  0.700          H  
ATOM   2613 1HG2 ILE A 157       9.983   5.019  10.104  1.00  0.700          H  
ATOM   2614 2HG2 ILE A 157      11.422   4.035  10.180  1.00  0.700          H  
ATOM   2615 3HG2 ILE A 157      11.512   5.752  10.493  1.00  0.700          H  
ATOM   2616 1HD1 ILE A 157       9.044   7.713   7.623  1.00  0.700          H  
ATOM   2617 2HD1 ILE A 157       8.895   5.969   7.316  1.00  0.700          H  
ATOM   2618 3HD1 ILE A 157       8.871   6.599   8.976  1.00  0.700          H  
ATOM   2619  N   ALA A 158      13.449   2.866   8.327  1.00  0.380          N  
ATOM   2620  CA  ALA A 158      14.136   1.733   8.929  1.00  0.330          C  
ATOM   2621  C   ALA A 158      15.651   1.953   8.992  1.00  0.360          C  
ATOM   2622  O   ALA A 158      16.257   1.679  10.036  1.00  0.390          O  
ATOM   2623  CB  ALA A 158      13.847   0.474   8.114  1.00  0.480          C  
ATOM   2624  H   ALA A 158      12.818   2.694   7.550  1.00  0.460          H  
ATOM   2625  HA  ALA A 158      13.761   1.608   9.944  1.00  0.400          H  
ATOM   2626 1HB  ALA A 158      14.329  -0.377   8.563  1.00  0.580          H  
ATOM   2627 2HB  ALA A 158      12.777   0.297   8.068  1.00  0.580          H  
ATOM   2628 3HB  ALA A 158      14.226   0.609   7.101  1.00  0.580          H  
ATOM   2629  N   PHE A 159      16.260   2.516   7.931  1.00  0.370          N  
ATOM   2630  CA  PHE A 159      17.700   2.785   7.972  1.00  0.370          C  
ATOM   2631  C   PHE A 159      18.059   3.790   9.056  1.00  0.460          C  
ATOM   2632  O   PHE A 159      19.041   3.602   9.802  1.00  0.530          O  
ATOM   2633  CB  PHE A 159      18.235   3.351   6.642  1.00  0.520          C  
ATOM   2634  CG  PHE A 159      18.617   2.356   5.584  1.00  0.520          C  
ATOM   2635  CD1 PHE A 159      17.878   2.172   4.436  1.00  0.520          C  
ATOM   2636  CD2 PHE A 159      19.763   1.613   5.752  1.00  0.520          C  
ATOM   2637  CE1 PHE A 159      18.288   1.249   3.487  1.00  0.520          C  
ATOM   2638  CE2 PHE A 159      20.175   0.706   4.814  1.00  0.520          C  
ATOM   2639  CZ  PHE A 159      19.439   0.518   3.682  1.00  0.520          C  
ATOM   2640  H   PHE A 159      15.716   2.690   7.076  1.00  0.440          H  
ATOM   2641  HA  PHE A 159      18.214   1.851   8.189  1.00  0.440          H  
ATOM   2642 1HB  PHE A 159      17.470   4.006   6.219  1.00  0.620          H  
ATOM   2643 2HB  PHE A 159      19.105   3.971   6.846  1.00  0.620          H  
ATOM   2644  HD1 PHE A 159      16.970   2.758   4.285  1.00  0.620          H  
ATOM   2645  HD2 PHE A 159      20.344   1.761   6.656  1.00  0.620          H  
ATOM   2646  HE1 PHE A 159      17.707   1.097   2.584  1.00  0.620          H  
ATOM   2647  HE2 PHE A 159      21.085   0.141   4.974  1.00  0.620          H  
ATOM   2648  HZ  PHE A 159      19.764  -0.204   2.936  1.00  0.620          H  
ATOM   2649  N   ILE A 160      17.264   4.858   9.178  1.00  0.490          N  
ATOM   2650  CA  ILE A 160      17.626   5.861  10.159  1.00  0.570          C  
ATOM   2651  C   ILE A 160      17.483   5.267  11.548  1.00  0.530          C  
ATOM   2652  O   ILE A 160      18.375   5.435  12.386  1.00  0.550          O  
ATOM   2653  CB  ILE A 160      16.772   7.139  10.106  1.00  0.770          C  
ATOM   2654  CG1 ILE A 160      16.965   7.806   8.822  1.00  0.770          C  
ATOM   2655  CG2 ILE A 160      17.327   8.083  11.190  1.00  0.770          C  
ATOM   2656  CD1 ILE A 160      16.014   8.916   8.499  1.00  0.770          C  
ATOM   2657  H   ILE A 160      16.469   4.987   8.533  1.00  0.590          H  
ATOM   2658  HA  ILE A 160      18.669   6.135  10.005  1.00  0.680          H  
ATOM   2659  HB  ILE A 160      15.712   6.912  10.245  1.00  0.920          H  
ATOM   2660 1HG1 ILE A 160      17.981   8.190   8.776  1.00  0.920          H  
ATOM   2661 2HG1 ILE A 160      16.826   7.053   8.073  1.00  0.920          H  
ATOM   2662 1HG2 ILE A 160      16.833   9.019  11.209  1.00  0.920          H  
ATOM   2663 2HG2 ILE A 160      17.235   7.639  12.161  1.00  0.920          H  
ATOM   2664 3HG2 ILE A 160      18.376   8.264  10.982  1.00  0.920          H  
ATOM   2665 1HD1 ILE A 160      16.239   9.303   7.505  1.00  0.920          H  
ATOM   2666 2HD1 ILE A 160      14.990   8.537   8.512  1.00  0.920          H  
ATOM   2667 3HD1 ILE A 160      16.121   9.711   9.215  1.00  0.920          H  
ATOM   2668  N   LEU A 161      16.356   4.592  11.816  1.00  0.480          N  
ATOM   2669  CA  LEU A 161      16.142   4.092  13.163  1.00  0.470          C  
ATOM   2670  C   LEU A 161      17.257   3.178  13.609  1.00  0.470          C  
ATOM   2671  O   LEU A 161      17.777   3.314  14.715  1.00  0.520          O  
ATOM   2672  CB  LEU A 161      14.891   3.201  13.308  1.00  0.660          C  
ATOM   2673  CG  LEU A 161      13.525   3.820  13.613  1.00  0.660          C  
ATOM   2674  CD1 LEU A 161      13.068   4.516  12.488  1.00  0.660          C  
ATOM   2675  CD2 LEU A 161      12.526   2.736  14.016  1.00  0.660          C  
ATOM   2676  H   LEU A 161      15.653   4.454  11.083  1.00  0.580          H  
ATOM   2677  HA  LEU A 161      16.080   4.943  13.828  1.00  0.560          H  
ATOM   2678 1HB  LEU A 161      14.789   2.614  12.391  1.00  0.790          H  
ATOM   2679 2HB  LEU A 161      15.101   2.525  14.114  1.00  0.790          H  
ATOM   2680  HG  LEU A 161      13.627   4.527  14.384  1.00  0.790          H  
ATOM   2681 1HD1 LEU A 161      12.112   4.956  12.708  1.00  0.790          H  
ATOM   2682 2HD1 LEU A 161      13.768   5.285  12.203  1.00  0.790          H  
ATOM   2683 3HD1 LEU A 161      12.971   3.801  11.695  1.00  0.790          H  
ATOM   2684 1HD2 LEU A 161      11.559   3.194  14.229  1.00  0.790          H  
ATOM   2685 2HD2 LEU A 161      12.417   2.021  13.199  1.00  0.790          H  
ATOM   2686 3HD2 LEU A 161      12.882   2.219  14.903  1.00  0.790          H  
ATOM   2687  N   SER A 162      17.626   2.232  12.749  1.00  0.470          N  
ATOM   2688  CA  SER A 162      18.608   1.228  13.102  1.00  0.520          C  
ATOM   2689  C   SER A 162      20.013   1.810  13.321  1.00  0.590          C  
ATOM   2690  O   SER A 162      20.779   1.351  14.196  1.00  0.840          O  
ATOM   2691  CB  SER A 162      18.599   0.219  11.967  1.00  0.710          C  
ATOM   2692  OG  SER A 162      19.247   0.702  10.827  1.00  0.710          O  
ATOM   2693  H   SER A 162      17.178   2.176  11.828  1.00  0.560          H  
ATOM   2694  HA  SER A 162      18.297   0.751  14.026  1.00  0.620          H  
ATOM   2695 1HB  SER A 162      18.985  -0.684  12.249  1.00  0.850          H  
ATOM   2696 2HB  SER A 162      17.555   0.032  11.710  1.00  0.850          H  
ATOM   2697  HG  SER A 162      18.979   0.117  10.113  1.00  0.850          H  
ATOM   2698  N   THR A 163      20.321   2.893  12.609  1.00  0.490          N  
ATOM   2699  CA  THR A 163      21.621   3.532  12.699  1.00  0.650          C  
ATOM   2700  C   THR A 163      21.736   4.361  13.989  1.00  0.710          C  
ATOM   2701  O   THR A 163      22.789   4.374  14.641  1.00  0.740          O  
ATOM   2702  CB  THR A 163      21.879   4.351  11.417  1.00  0.850          C  
ATOM   2703  OG1 THR A 163      21.745   3.477  10.260  1.00  0.850          O  
ATOM   2704  CG2 THR A 163      23.307   4.852  11.426  1.00  0.850          C  
ATOM   2705  H   THR A 163      19.662   3.216  11.890  1.00  0.590          H  
ATOM   2706  HA  THR A 163      22.380   2.756  12.756  1.00  0.780          H  
ATOM   2707  HB  THR A 163      21.168   5.178  11.344  1.00  1.020          H  
ATOM   2708  HG1 THR A 163      20.765   3.386  10.052  1.00  1.020          H  
ATOM   2709 1HG2 THR A 163      23.494   5.389  10.506  1.00  1.020          H  
ATOM   2710 2HG2 THR A 163      23.465   5.506  12.273  1.00  1.020          H  
ATOM   2711 3HG2 THR A 163      23.994   4.013  11.488  1.00  1.020          H  
ATOM   2712  N   LEU A 164      20.657   5.059  14.350  1.00  0.810          N  
ATOM   2713  CA  LEU A 164      20.611   5.851  15.578  1.00  1.080          C  
ATOM   2714  C   LEU A 164      20.447   4.937  16.798  1.00  1.020          C  
ATOM   2715  O   LEU A 164      20.989   5.195  17.876  1.00  1.170          O  
ATOM   2716  CB  LEU A 164      19.425   6.822  15.531  1.00  1.400          C  
ATOM   2717  CG  LEU A 164      19.628   8.213  14.928  1.00  1.400          C  
ATOM   2718  CD1 LEU A 164      20.096   8.102  13.487  1.00  1.400          C  
ATOM   2719  CD2 LEU A 164      18.281   8.943  14.994  1.00  1.400          C  
ATOM   2720  H   LEU A 164      19.841   5.061  13.725  1.00  0.970          H  
ATOM   2721  HA  LEU A 164      21.538   6.405  15.684  1.00  1.300          H  
ATOM   2722 1HB  LEU A 164      18.655   6.348  14.924  1.00  1.680          H  
ATOM   2723 2HB  LEU A 164      19.042   6.951  16.541  1.00  1.680          H  
ATOM   2724  HG  LEU A 164      20.380   8.761  15.495  1.00  1.680          H  
ATOM   2725 1HD1 LEU A 164      20.216   9.102  13.064  1.00  1.680          H  
ATOM   2726 2HD1 LEU A 164      21.018   7.585  13.431  1.00  1.680          H  
ATOM   2727 3HD1 LEU A 164      19.380   7.565  12.927  1.00  1.680          H  
ATOM   2728 1HD2 LEU A 164      18.383   9.947  14.573  1.00  1.680          H  
ATOM   2729 2HD2 LEU A 164      17.537   8.389  14.425  1.00  1.680          H  
ATOM   2730 3HD2 LEU A 164      17.961   9.019  16.033  1.00  1.680          H  
ATOM   2731  N   TYR A 165      19.715   3.846  16.629  1.00  0.890          N  
ATOM   2732  CA  TYR A 165      19.445   2.913  17.698  1.00  1.050          C  
ATOM   2733  C   TYR A 165      20.676   2.396  18.382  1.00  0.820          C  
ATOM   2734  O   TYR A 165      20.806   2.495  19.601  1.00  0.680          O  
ATOM   2735  CB  TYR A 165      18.679   1.707  17.185  1.00  1.410          C  
ATOM   2736  CG  TYR A 165      18.470   0.660  18.211  1.00  1.410          C  
ATOM   2737  CD1 TYR A 165      17.533   0.849  19.193  1.00  1.410          C  
ATOM   2738  CD2 TYR A 165      19.208  -0.516  18.166  1.00  1.410          C  
ATOM   2739  CE1 TYR A 165      17.339  -0.131  20.138  1.00  1.410          C  
ATOM   2740  CE2 TYR A 165      18.997  -1.484  19.115  1.00  1.410          C  
ATOM   2741  CZ  TYR A 165      18.072  -1.290  20.091  1.00  1.410          C  
ATOM   2742  OH  TYR A 165      17.864  -2.255  21.039  1.00  1.410          O  
ATOM   2743  H   TYR A 165      19.264   3.677  15.731  1.00  1.070          H  
ATOM   2744  HA  TYR A 165      18.847   3.421  18.441  1.00  1.260          H  
ATOM   2745 1HB  TYR A 165      17.743   1.991  16.809  1.00  1.690          H  
ATOM   2746 2HB  TYR A 165      19.226   1.263  16.359  1.00  1.690          H  
ATOM   2747  HD1 TYR A 165      16.955   1.768  19.225  1.00  1.690          H  
ATOM   2748  HD2 TYR A 165      19.949  -0.672  17.379  1.00  1.690          H  
ATOM   2749  HE1 TYR A 165      16.613   0.003  20.928  1.00  1.690          H  
ATOM   2750  HE2 TYR A 165      19.559  -2.408  19.092  1.00  1.690          H  
ATOM   2751  HH  TYR A 165      17.170  -1.963  21.631  1.00  1.690          H  
ATOM   2752  N   VAL A 166      21.640   1.903  17.605  1.00  0.710          N  
ATOM   2753  CA  VAL A 166      22.808   1.266  18.216  1.00  0.490          C  
ATOM   2754  C   VAL A 166      23.563   2.215  19.156  1.00  0.350          C  
ATOM   2755  O   VAL A 166      24.201   1.762  20.110  1.00  0.300          O  
ATOM   2756  CB  VAL A 166      23.760   0.770  17.123  1.00  0.770          C  
ATOM   2757  CG1 VAL A 166      24.540   1.929  16.503  1.00  0.770          C  
ATOM   2758  CG2 VAL A 166      24.695  -0.328  17.642  1.00  0.770          C  
ATOM   2759  H   VAL A 166      21.491   1.881  16.585  1.00  0.850          H  
ATOM   2760  HA  VAL A 166      22.455   0.406  18.778  1.00  0.590          H  
ATOM   2761  HB  VAL A 166      23.151   0.381  16.360  1.00  0.930          H  
ATOM   2762 1HG1 VAL A 166      25.130   1.563  15.712  1.00  0.930          H  
ATOM   2763 2HG1 VAL A 166      23.850   2.672  16.116  1.00  0.930          H  
ATOM   2764 3HG1 VAL A 166      25.197   2.380  17.234  1.00  0.930          H  
ATOM   2765 1HG2 VAL A 166      25.329  -0.685  16.823  1.00  0.930          H  
ATOM   2766 2HG2 VAL A 166      25.314   0.063  18.425  1.00  0.930          H  
ATOM   2767 3HG2 VAL A 166      24.105  -1.156  18.031  1.00  0.930          H  
ATOM   2768  N   ARG A 167      23.499   3.519  18.875  1.00  0.380          N  
ATOM   2769  CA  ARG A 167      24.148   4.544  19.668  1.00  0.340          C  
ATOM   2770  C   ARG A 167      23.446   4.890  20.976  1.00  0.490          C  
ATOM   2771  O   ARG A 167      24.105   5.347  21.915  1.00  0.360          O  
ATOM   2772  CB  ARG A 167      24.332   5.804  18.826  1.00  0.490          C  
ATOM   2773  CG  ARG A 167      25.412   5.664  17.786  1.00  0.490          C  
ATOM   2774  CD  ARG A 167      25.543   6.781  16.837  1.00  0.490          C  
ATOM   2775  NE  ARG A 167      24.539   6.792  15.765  1.00  0.490          N  
ATOM   2776  CZ  ARG A 167      24.375   7.830  14.913  1.00  0.490          C  
ATOM   2777  NH1 ARG A 167      25.096   8.931  15.035  1.00  0.490          N  
ATOM   2778  NH2 ARG A 167      23.501   7.735  13.958  1.00  0.490          N  
ATOM   2779  H   ARG A 167      22.958   3.814  18.066  1.00  0.460          H  
ATOM   2780  HA  ARG A 167      25.143   4.178  19.918  1.00  0.410          H  
ATOM   2781 1HB  ARG A 167      23.399   6.046  18.318  1.00  0.590          H  
ATOM   2782 2HB  ARG A 167      24.581   6.645  19.474  1.00  0.590          H  
ATOM   2783 1HG  ARG A 167      26.343   5.623  18.328  1.00  0.590          H  
ATOM   2784 2HG  ARG A 167      25.268   4.753  17.221  1.00  0.590          H  
ATOM   2785 1HD  ARG A 167      25.450   7.710  17.399  1.00  0.590          H  
ATOM   2786 2HD  ARG A 167      26.531   6.731  16.377  1.00  0.590          H  
ATOM   2787  HE  ARG A 167      23.952   5.944  15.597  1.00  0.590          H  
ATOM   2788 1HH1 ARG A 167      25.783   9.012  15.767  1.00  0.590          H  
ATOM   2789 2HH1 ARG A 167      24.969   9.697  14.389  1.00  0.590          H  
ATOM   2790 1HH2 ARG A 167      22.967   6.872  13.862  1.00  0.590          H  
ATOM   2791 2HH2 ARG A 167      23.357   8.506  13.322  1.00  0.590          H  
ATOM   2792  N   TYR A 168      22.127   4.690  21.062  1.00  0.860          N  
ATOM   2793  CA  TYR A 168      21.443   5.080  22.300  1.00  1.070          C  
ATOM   2794  C   TYR A 168      20.734   3.908  23.022  1.00  1.240          C  
ATOM   2795  O   TYR A 168      20.745   3.818  24.254  1.00  2.060          O  
ATOM   2796  CB  TYR A 168      20.445   6.182  21.959  1.00  1.410          C  
ATOM   2797  CG  TYR A 168      21.093   7.324  21.217  1.00  1.410          C  
ATOM   2798  CD1 TYR A 168      20.794   7.500  19.875  1.00  1.410          C  
ATOM   2799  CD2 TYR A 168      22.003   8.159  21.840  1.00  1.410          C  
ATOM   2800  CE1 TYR A 168      21.390   8.503  19.153  1.00  1.410          C  
ATOM   2801  CE2 TYR A 168      22.607   9.168  21.118  1.00  1.410          C  
ATOM   2802  CZ  TYR A 168      22.303   9.340  19.778  1.00  1.410          C  
ATOM   2803  OH  TYR A 168      22.905  10.346  19.059  1.00  1.410          O  
ATOM   2804  H   TYR A 168      21.615   4.317  20.252  1.00  1.030          H  
ATOM   2805  HA  TYR A 168      22.178   5.478  22.992  1.00  1.280          H  
ATOM   2806 1HB  TYR A 168      19.643   5.783  21.354  1.00  1.700          H  
ATOM   2807 2HB  TYR A 168      20.011   6.577  22.872  1.00  1.700          H  
ATOM   2808  HD1 TYR A 168      20.081   6.838  19.393  1.00  1.700          H  
ATOM   2809  HD2 TYR A 168      22.248   8.013  22.892  1.00  1.700          H  
ATOM   2810  HE1 TYR A 168      21.149   8.631  18.097  1.00  1.700          H  
ATOM   2811  HE2 TYR A 168      23.326   9.827  21.603  1.00  1.700          H  
ATOM   2812  HH  TYR A 168      23.492  10.844  19.633  1.00  1.700          H  
ATOM   2813  N   ARG A 169      20.088   3.051  22.235  1.00  0.820          N  
ATOM   2814  CA  ARG A 169      19.276   1.867  22.567  1.00  0.810          C  
ATOM   2815  C   ARG A 169      17.931   2.141  23.294  1.00  0.810          C  
ATOM   2816  O   ARG A 169      16.981   1.366  23.158  1.00  0.730          O  
ATOM   2817  CB  ARG A 169      20.062   0.907  23.461  1.00  1.140          C  
ATOM   2818  CG  ARG A 169      21.453   0.470  22.953  1.00  1.140          C  
ATOM   2819  CD  ARG A 169      21.481  -0.250  21.664  1.00  1.140          C  
ATOM   2820  NE  ARG A 169      22.885  -0.562  21.327  1.00  1.140          N  
ATOM   2821  CZ  ARG A 169      23.533  -1.729  21.549  1.00  1.140          C  
ATOM   2822  NH1 ARG A 169      22.909  -2.786  22.048  1.00  1.140          N  
ATOM   2823  NH2 ARG A 169      24.822  -1.799  21.267  1.00  1.140          N  
ATOM   2824  H   ARG A 169      20.200   3.201  21.238  1.00  0.980          H  
ATOM   2825  HA  ARG A 169      19.062   1.366  21.633  1.00  0.970          H  
ATOM   2826 1HB  ARG A 169      20.195   1.351  24.445  1.00  1.370          H  
ATOM   2827 2HB  ARG A 169      19.476  -0.001  23.597  1.00  1.370          H  
ATOM   2828 1HG  ARG A 169      22.082   1.353  22.832  1.00  1.370          H  
ATOM   2829 2HG  ARG A 169      21.905  -0.180  23.698  1.00  1.370          H  
ATOM   2830 1HD  ARG A 169      20.905  -1.169  21.718  1.00  1.370          H  
ATOM   2831 2HD  ARG A 169      21.081   0.378  20.881  1.00  1.370          H  
ATOM   2832  HE  ARG A 169      23.447   0.226  20.950  1.00  1.370          H  
ATOM   2833 1HH1 ARG A 169      21.929  -2.744  22.273  1.00  1.370          H  
ATOM   2834 2HH1 ARG A 169      23.422  -3.645  22.207  1.00  1.370          H  
ATOM   2835 1HH2 ARG A 169      25.315  -0.975  20.935  1.00  1.370          H  
ATOM   2836 2HH2 ARG A 169      25.346  -2.661  21.422  1.00  1.370          H  
ATOM   2837  N   ASP A 170      17.790   3.282  23.983  1.00  0.900          N  
ATOM   2838  CA  ASP A 170      16.562   3.601  24.735  1.00  0.910          C  
ATOM   2839  C   ASP A 170      15.504   4.075  23.771  1.00  0.760          C  
ATOM   2840  O   ASP A 170      14.295   3.863  23.928  1.00  0.700          O  
ATOM   2841  CB  ASP A 170      16.875   4.696  25.740  1.00  1.270          C  
ATOM   2842  CG  ASP A 170      17.439   5.899  25.020  1.00  1.270          C  
ATOM   2843  OD1 ASP A 170      18.062   5.678  23.981  1.00  1.270          O  
ATOM   2844  OD2 ASP A 170      17.254   7.001  25.461  1.00  1.270          O  
ATOM   2845  H   ASP A 170      18.576   3.942  24.037  1.00  1.080          H  
ATOM   2846  HA  ASP A 170      16.209   2.707  25.249  1.00  1.090          H  
ATOM   2847 1HB  ASP A 170      15.970   4.984  26.276  1.00  1.520          H  
ATOM   2848 2HB  ASP A 170      17.603   4.335  26.467  1.00  1.520          H  
ATOM   2849  N   ILE A 171      16.023   4.625  22.715  1.00  0.700          N  
ATOM   2850  CA  ILE A 171      15.308   5.135  21.605  1.00  0.580          C  
ATOM   2851  C   ILE A 171      14.512   4.032  20.887  1.00  0.440          C  
ATOM   2852  O   ILE A 171      13.532   4.336  20.211  1.00  0.380          O  
ATOM   2853  CB  ILE A 171      16.303   5.871  20.689  1.00  0.860          C  
ATOM   2854  CG1 ILE A 171      15.587   6.763  19.695  1.00  0.860          C  
ATOM   2855  CG2 ILE A 171      17.217   4.882  19.985  1.00  0.860          C  
ATOM   2856  CD1 ILE A 171      14.848   7.956  20.262  1.00  0.860          C  
ATOM   2857  H   ILE A 171      17.025   4.811  22.794  1.00  0.840          H  
ATOM   2858  HA  ILE A 171      14.610   5.857  21.993  1.00  0.700          H  
ATOM   2859  HB  ILE A 171      16.921   6.523  21.310  1.00  1.030          H  
ATOM   2860 1HG1 ILE A 171      16.323   7.131  18.987  1.00  1.030          H  
ATOM   2861 2HG1 ILE A 171      14.869   6.171  19.181  1.00  1.030          H  
ATOM   2862 1HG2 ILE A 171      17.934   5.430  19.372  1.00  1.030          H  
ATOM   2863 2HG2 ILE A 171      17.749   4.286  20.723  1.00  1.030          H  
ATOM   2864 3HG2 ILE A 171      16.637   4.230  19.360  1.00  1.030          H  
ATOM   2865 1HD1 ILE A 171      14.386   8.506  19.442  1.00  1.030          H  
ATOM   2866 2HD1 ILE A 171      14.081   7.657  20.943  1.00  1.030          H  
ATOM   2867 3HD1 ILE A 171      15.552   8.603  20.782  1.00  1.030          H  
ATOM   2868  N   GLY A 172      14.917   2.751  21.005  1.00  0.480          N  
ATOM   2869  CA  GLY A 172      14.174   1.703  20.324  1.00  0.420          C  
ATOM   2870  C   GLY A 172      12.736   1.709  20.814  1.00  0.400          C  
ATOM   2871  O   GLY A 172      11.825   1.876  20.003  1.00  0.330          O  
ATOM   2872  H   GLY A 172      15.706   2.501  21.608  1.00  0.580          H  
ATOM   2873 1HA  GLY A 172      14.198   1.886  19.253  1.00  0.500          H  
ATOM   2874 2HA  GLY A 172      14.625   0.732  20.490  1.00  0.500          H  
ATOM   2875  N   PRO A 173      12.501   1.462  22.121  1.00  0.500          N  
ATOM   2876  CA  PRO A 173      11.209   1.546  22.788  1.00  0.490          C  
ATOM   2877  C   PRO A 173      10.497   2.882  22.546  1.00  0.370          C  
ATOM   2878  O   PRO A 173       9.272   2.891  22.404  1.00  0.310          O  
ATOM   2879  CB  PRO A 173      11.612   1.371  24.258  1.00  0.730          C  
ATOM   2880  CG  PRO A 173      12.822   0.454  24.195  1.00  0.730          C  
ATOM   2881  CD  PRO A 173      13.578   0.882  22.969  1.00  0.730          C  
ATOM   2882  HA  PRO A 173      10.583   0.708  22.469  1.00  0.590          H  
ATOM   2883 1HB  PRO A 173      11.843   2.350  24.707  1.00  0.880          H  
ATOM   2884 2HB  PRO A 173      10.774   0.940  24.824  1.00  0.880          H  
ATOM   2885 1HG  PRO A 173      13.426   0.566  25.110  1.00  0.880          H  
ATOM   2886 2HG  PRO A 173      12.503  -0.593  24.143  1.00  0.880          H  
ATOM   2887 1HD  PRO A 173      14.329   1.593  23.247  1.00  0.880          H  
ATOM   2888 2HD  PRO A 173      14.015  -0.006  22.501  1.00  0.880          H  
ATOM   2889  N   VAL A 174      11.241   3.984  22.413  1.00  0.400          N  
ATOM   2890  CA  VAL A 174      10.586   5.266  22.131  1.00  0.420          C  
ATOM   2891  C   VAL A 174       9.881   5.196  20.788  1.00  0.380          C  
ATOM   2892  O   VAL A 174       8.706   5.558  20.672  1.00  0.440          O  
ATOM   2893  CB  VAL A 174      11.599   6.424  22.102  1.00  0.580          C  
ATOM   2894  CG1 VAL A 174      10.939   7.715  21.606  1.00  0.580          C  
ATOM   2895  CG2 VAL A 174      12.178   6.625  23.489  1.00  0.580          C  
ATOM   2896  H   VAL A 174      12.250   3.948  22.598  1.00  0.480          H  
ATOM   2897  HA  VAL A 174       9.847   5.458  22.911  1.00  0.500          H  
ATOM   2898  HB  VAL A 174      12.380   6.181  21.409  1.00  0.700          H  
ATOM   2899 1HG1 VAL A 174      11.678   8.513  21.582  1.00  0.700          H  
ATOM   2900 2HG1 VAL A 174      10.542   7.581  20.606  1.00  0.700          H  
ATOM   2901 3HG1 VAL A 174      10.128   7.991  22.280  1.00  0.700          H  
ATOM   2902 1HG2 VAL A 174      12.912   7.430  23.470  1.00  0.700          H  
ATOM   2903 2HG2 VAL A 174      11.376   6.876  24.180  1.00  0.700          H  
ATOM   2904 3HG2 VAL A 174      12.658   5.712  23.819  1.00  0.700          H  
ATOM   2905  N   TRP A 175      10.623   4.757  19.777  1.00  0.370          N  
ATOM   2906  CA  TRP A 175      10.091   4.615  18.437  1.00  0.500          C  
ATOM   2907  C   TRP A 175       8.976   3.590  18.389  1.00  0.480          C  
ATOM   2908  O   TRP A 175       8.014   3.779  17.639  1.00  0.600          O  
ATOM   2909  CB  TRP A 175      11.189   4.218  17.486  1.00  0.650          C  
ATOM   2910  CG  TRP A 175      12.124   5.317  17.119  1.00  0.650          C  
ATOM   2911  CD1 TRP A 175      11.876   6.647  16.924  1.00  0.650          C  
ATOM   2912  CD2 TRP A 175      13.509   5.146  16.942  1.00  0.650          C  
ATOM   2913  NE1 TRP A 175      13.032   7.290  16.594  1.00  0.650          N  
ATOM   2914  CE2 TRP A 175      14.041   6.385  16.605  1.00  0.650          C  
ATOM   2915  CE3 TRP A 175      14.334   4.063  17.037  1.00  0.650          C  
ATOM   2916  CZ2 TRP A 175      15.375   6.540  16.357  1.00  0.650          C  
ATOM   2917  CZ3 TRP A 175      15.629   4.222  16.803  1.00  0.650          C  
ATOM   2918  CH2 TRP A 175      16.151   5.414  16.476  1.00  0.650          C  
ATOM   2919  H   TRP A 175      11.608   4.521  19.956  1.00  0.440          H  
ATOM   2920  HA  TRP A 175       9.686   5.572  18.129  1.00  0.600          H  
ATOM   2921 1HB  TRP A 175      11.768   3.420  17.942  1.00  0.780          H  
ATOM   2922 2HB  TRP A 175      10.751   3.822  16.574  1.00  0.780          H  
ATOM   2923  HD1 TRP A 175      10.910   7.126  16.996  1.00  0.780          H  
ATOM   2924  HE1 TRP A 175      13.121   8.276  16.384  1.00  0.780          H  
ATOM   2925  HE3 TRP A 175      13.939   3.097  17.298  1.00  0.780          H  
ATOM   2926  HZ2 TRP A 175      15.817   7.493  16.093  1.00  0.780          H  
ATOM   2927  HZ3 TRP A 175      16.241   3.369  16.883  1.00  0.780          H  
ATOM   2928  HH2 TRP A 175      17.205   5.460  16.304  1.00  0.780          H  
ATOM   2929  N   GLU A 176       9.085   2.501  19.162  1.00  0.440          N  
ATOM   2930  CA  GLU A 176       8.032   1.494  19.162  1.00  0.610          C  
ATOM   2931  C   GLU A 176       6.720   2.122  19.634  1.00  0.640          C  
ATOM   2932  O   GLU A 176       5.671   1.869  19.032  1.00  0.910          O  
ATOM   2933  CB  GLU A 176       8.385   0.318  20.073  1.00  0.790          C  
ATOM   2934  CG  GLU A 176       9.522  -0.581  19.582  1.00  0.790          C  
ATOM   2935  CD  GLU A 176       9.915  -1.607  20.599  1.00  0.790          C  
ATOM   2936  OE1 GLU A 176       9.431  -1.520  21.699  1.00  0.790          O  
ATOM   2937  OE2 GLU A 176      10.699  -2.471  20.284  1.00  0.790          O  
ATOM   2938  H   GLU A 176       9.941   2.365  19.719  1.00  0.530          H  
ATOM   2939  HA  GLU A 176       7.897   1.134  18.145  1.00  0.730          H  
ATOM   2940 1HB  GLU A 176       8.655   0.699  21.052  1.00  0.940          H  
ATOM   2941 2HB  GLU A 176       7.508  -0.310  20.204  1.00  0.940          H  
ATOM   2942 1HG  GLU A 176       9.212  -1.089  18.688  1.00  0.940          H  
ATOM   2943 2HG  GLU A 176      10.374   0.029  19.331  1.00  0.940          H  
ATOM   2944  N   VAL A 177       6.794   2.980  20.661  1.00  0.400          N  
ATOM   2945  CA  VAL A 177       5.622   3.693  21.170  1.00  0.410          C  
ATOM   2946  C   VAL A 177       5.060   4.649  20.122  1.00  0.560          C  
ATOM   2947  O   VAL A 177       3.837   4.731  19.964  1.00  0.670          O  
ATOM   2948  CB  VAL A 177       5.942   4.453  22.474  1.00  0.570          C  
ATOM   2949  CG1 VAL A 177       4.763   5.368  22.868  1.00  0.570          C  
ATOM   2950  CG2 VAL A 177       6.194   3.439  23.586  1.00  0.570          C  
ATOM   2951  H   VAL A 177       7.695   3.078  21.141  1.00  0.480          H  
ATOM   2952  HA  VAL A 177       4.856   2.958  21.404  1.00  0.490          H  
ATOM   2953  HB  VAL A 177       6.830   5.071  22.327  1.00  0.680          H  
ATOM   2954 1HG1 VAL A 177       5.005   5.887  23.791  1.00  0.680          H  
ATOM   2955 2HG1 VAL A 177       4.572   6.107  22.090  1.00  0.680          H  
ATOM   2956 3HG1 VAL A 177       3.868   4.761  23.014  1.00  0.680          H  
ATOM   2957 1HG2 VAL A 177       6.431   3.962  24.511  1.00  0.680          H  
ATOM   2958 2HG2 VAL A 177       5.303   2.830  23.729  1.00  0.680          H  
ATOM   2959 3HG2 VAL A 177       7.022   2.794  23.319  1.00  0.680          H  
ATOM   2960  N   ILE A 178       5.934   5.390  19.435  1.00  0.600          N  
ATOM   2961  CA  ILE A 178       5.486   6.321  18.407  1.00  0.760          C  
ATOM   2962  C   ILE A 178       4.758   5.565  17.292  1.00  0.860          C  
ATOM   2963  O   ILE A 178       3.664   5.976  16.864  1.00  0.960          O  
ATOM   2964  CB  ILE A 178       6.687   7.123  17.820  1.00  1.000          C  
ATOM   2965  CG1 ILE A 178       7.254   8.083  18.901  1.00  1.000          C  
ATOM   2966  CG2 ILE A 178       6.277   7.916  16.556  1.00  1.000          C  
ATOM   2967  CD1 ILE A 178       8.616   8.699  18.562  1.00  1.000          C  
ATOM   2968  H   ILE A 178       6.931   5.313  19.670  1.00  0.720          H  
ATOM   2969  HA  ILE A 178       4.788   7.025  18.858  1.00  0.910          H  
ATOM   2970  HB  ILE A 178       7.477   6.426  17.556  1.00  1.200          H  
ATOM   2971 1HG1 ILE A 178       6.542   8.893  19.053  1.00  1.200          H  
ATOM   2972 2HG1 ILE A 178       7.353   7.535  19.837  1.00  1.200          H  
ATOM   2973 1HG2 ILE A 178       7.125   8.452  16.169  1.00  1.200          H  
ATOM   2974 2HG2 ILE A 178       5.910   7.241  15.781  1.00  1.200          H  
ATOM   2975 3HG2 ILE A 178       5.496   8.627  16.814  1.00  1.200          H  
ATOM   2976 1HD1 ILE A 178       8.927   9.347  19.382  1.00  1.200          H  
ATOM   2977 2HD1 ILE A 178       9.341   7.907  18.442  1.00  1.200          H  
ATOM   2978 3HD1 ILE A 178       8.567   9.283  17.652  1.00  1.200          H  
ATOM   2979  N   LEU A 179       5.359   4.465  16.822  1.00  0.850          N  
ATOM   2980  CA  LEU A 179       4.745   3.663  15.782  1.00  1.000          C  
ATOM   2981  C   LEU A 179       3.427   3.065  16.226  1.00  1.170          C  
ATOM   2982  O   LEU A 179       2.463   3.081  15.468  1.00  1.830          O  
ATOM   2983  CB  LEU A 179       5.669   2.503  15.385  1.00  1.340          C  
ATOM   2984  CG  LEU A 179       6.951   2.825  14.596  1.00  1.340          C  
ATOM   2985  CD1 LEU A 179       7.849   1.566  14.571  1.00  1.340          C  
ATOM   2986  CD2 LEU A 179       6.578   3.229  13.161  1.00  1.340          C  
ATOM   2987  H   LEU A 179       6.267   4.186  17.201  1.00  1.020          H  
ATOM   2988  HA  LEU A 179       4.554   4.302  14.927  1.00  1.200          H  
ATOM   2989 1HB  LEU A 179       5.978   2.001  16.305  1.00  1.610          H  
ATOM   2990 2HB  LEU A 179       5.089   1.811  14.801  1.00  1.610          H  
ATOM   2991  HG  LEU A 179       7.495   3.636  15.087  1.00  1.610          H  
ATOM   2992 1HD1 LEU A 179       8.768   1.777  14.031  1.00  1.610          H  
ATOM   2993 2HD1 LEU A 179       8.101   1.282  15.593  1.00  1.610          H  
ATOM   2994 3HD1 LEU A 179       7.323   0.739  14.083  1.00  1.610          H  
ATOM   2995 1HD2 LEU A 179       7.476   3.443  12.600  1.00  1.610          H  
ATOM   2996 2HD2 LEU A 179       6.041   2.410  12.682  1.00  1.610          H  
ATOM   2997 3HD2 LEU A 179       5.951   4.113  13.174  1.00  1.610          H  
ATOM   2998  N   GLN A 180       3.347   2.551  17.454  1.00  0.690          N  
ATOM   2999  CA  GLN A 180       2.089   1.969  17.885  1.00  0.730          C  
ATOM   3000  C   GLN A 180       1.010   3.032  18.066  1.00  0.750          C  
ATOM   3001  O   GLN A 180      -0.149   2.810  17.726  1.00  0.810          O  
ATOM   3002  CB  GLN A 180       2.252   1.166  19.173  1.00  1.010          C  
ATOM   3003  CG  GLN A 180       0.991   0.365  19.565  1.00  1.010          C  
ATOM   3004  CD  GLN A 180       0.641  -0.692  18.509  1.00  1.010          C  
ATOM   3005  OE1 GLN A 180       1.500  -1.500  18.125  1.00  1.010          O  
ATOM   3006  NE2 GLN A 180      -0.601  -0.691  18.040  1.00  1.010          N  
ATOM   3007  H   GLN A 180       4.164   2.518  18.071  1.00  0.830          H  
ATOM   3008  HA  GLN A 180       1.757   1.287  17.103  1.00  0.880          H  
ATOM   3009 1HB  GLN A 180       3.090   0.475  19.067  1.00  1.210          H  
ATOM   3010 2HB  GLN A 180       2.498   1.848  19.991  1.00  1.210          H  
ATOM   3011 1HG  GLN A 180       1.179  -0.145  20.509  1.00  1.210          H  
ATOM   3012 2HG  GLN A 180       0.143   1.041  19.671  1.00  1.210          H  
ATOM   3013 1HE2 GLN A 180      -0.871  -1.358  17.337  1.00  1.210          H  
ATOM   3014 2HE2 GLN A 180      -1.262  -0.020  18.381  1.00  1.210          H  
ATOM   3015  N   GLY A 181       1.361   4.215  18.578  1.00  0.720          N  
ATOM   3016  CA  GLY A 181       0.367   5.274  18.759  1.00  0.740          C  
ATOM   3017  C   GLY A 181      -0.269   5.637  17.416  1.00  0.750          C  
ATOM   3018  O   GLY A 181      -1.489   5.878  17.318  1.00  0.770          O  
ATOM   3019  H   GLY A 181       2.319   4.380  18.897  1.00  0.860          H  
ATOM   3020 1HA  GLY A 181      -0.397   4.944  19.461  1.00  0.890          H  
ATOM   3021 2HA  GLY A 181       0.853   6.149  19.189  1.00  0.890          H  
ATOM   3022  N   GLY A 182       0.561   5.573  16.368  1.00  0.750          N  
ATOM   3023  CA  GLY A 182       0.194   5.848  14.985  1.00  0.710          C  
ATOM   3024  C   GLY A 182      -0.898   4.921  14.473  1.00  0.720          C  
ATOM   3025  O   GLY A 182      -1.509   5.205  13.444  1.00  0.880          O  
ATOM   3026  H   GLY A 182       1.555   5.396  16.570  1.00  0.900          H  
ATOM   3027 1HA  GLY A 182      -0.132   6.881  14.896  1.00  0.850          H  
ATOM   3028 2HA  GLY A 182       1.079   5.732  14.361  1.00  0.850          H  
ATOM   3029  N   PHE A 183      -1.133   3.814  15.174  1.00  0.620          N  
ATOM   3030  CA  PHE A 183      -2.159   2.853  14.843  1.00  0.610          C  
ATOM   3031  C   PHE A 183      -3.541   3.465  15.033  1.00  0.700          C  
ATOM   3032  O   PHE A 183      -4.470   3.175  14.288  1.00  0.990          O  
ATOM   3033  CB  PHE A 183      -2.035   1.599  15.679  1.00  0.860          C  
ATOM   3034  CG  PHE A 183      -2.959   0.526  15.257  1.00  0.860          C  
ATOM   3035  CD1 PHE A 183      -2.724  -0.130  14.092  1.00  0.860          C  
ATOM   3036  CD2 PHE A 183      -4.035   0.161  16.012  1.00  0.860          C  
ATOM   3037  CE1 PHE A 183      -3.523  -1.140  13.668  1.00  0.860          C  
ATOM   3038  CE2 PHE A 183      -4.857  -0.854  15.607  1.00  0.860          C  
ATOM   3039  CZ  PHE A 183      -4.585  -1.508  14.425  1.00  0.860          C  
ATOM   3040  H   PHE A 183      -0.589   3.632  16.021  1.00  0.740          H  
ATOM   3041  HA  PHE A 183      -2.032   2.577  13.803  1.00  0.730          H  
ATOM   3042 1HB  PHE A 183      -1.009   1.227  15.624  1.00  1.030          H  
ATOM   3043 2HB  PHE A 183      -2.240   1.840  16.723  1.00  1.030          H  
ATOM   3044  HD1 PHE A 183      -1.888   0.175  13.512  1.00  1.030          H  
ATOM   3045  HD2 PHE A 183      -4.221   0.683  16.927  1.00  1.030          H  
ATOM   3046  HE1 PHE A 183      -3.312  -1.654  12.728  1.00  1.030          H  
ATOM   3047  HE2 PHE A 183      -5.717  -1.143  16.219  1.00  1.030          H  
ATOM   3048  HZ  PHE A 183      -5.212  -2.311  14.093  1.00  1.030          H  
ATOM   3049  N   TYR A 184      -3.720   4.249  16.098  1.00  0.500          N  
ATOM   3050  CA  TYR A 184      -5.038   4.805  16.364  1.00  0.470          C  
ATOM   3051  C   TYR A 184      -5.153   6.223  15.819  1.00  0.330          C  
ATOM   3052  O   TYR A 184      -6.251   6.710  15.547  1.00  0.220          O  
ATOM   3053  CB  TYR A 184      -5.349   4.742  17.852  1.00  0.670          C  
ATOM   3054  CG  TYR A 184      -5.484   3.319  18.339  1.00  0.670          C  
ATOM   3055  CD1 TYR A 184      -4.473   2.738  19.084  1.00  0.670          C  
ATOM   3056  CD2 TYR A 184      -6.623   2.591  18.021  1.00  0.670          C  
ATOM   3057  CE1 TYR A 184      -4.603   1.436  19.518  1.00  0.670          C  
ATOM   3058  CE2 TYR A 184      -6.756   1.288  18.447  1.00  0.670          C  
ATOM   3059  CZ  TYR A 184      -5.752   0.708  19.194  1.00  0.670          C  
ATOM   3060  OH  TYR A 184      -5.878  -0.592  19.616  1.00  0.670          O  
ATOM   3061  H   TYR A 184      -2.933   4.512  16.693  1.00  0.600          H  
ATOM   3062  HA  TYR A 184      -5.778   4.199  15.846  1.00  0.560          H  
ATOM   3063 1HB  TYR A 184      -4.549   5.227  18.414  1.00  0.800          H  
ATOM   3064 2HB  TYR A 184      -6.276   5.272  18.059  1.00  0.800          H  
ATOM   3065  HD1 TYR A 184      -3.575   3.308  19.327  1.00  0.800          H  
ATOM   3066  HD2 TYR A 184      -7.412   3.052  17.432  1.00  0.800          H  
ATOM   3067  HE1 TYR A 184      -3.808   0.978  20.103  1.00  0.800          H  
ATOM   3068  HE2 TYR A 184      -7.651   0.717  18.193  1.00  0.800          H  
ATOM   3069  HH  TYR A 184      -5.105  -0.840  20.130  1.00  0.800          H  
ATOM   3070  N   GLY A 185      -4.005   6.872  15.596  1.00  0.630          N  
ATOM   3071  CA  GLY A 185      -3.966   8.238  15.074  1.00  0.820          C  
ATOM   3072  C   GLY A 185      -4.053   8.303  13.538  1.00  0.840          C  
ATOM   3073  O   GLY A 185      -3.999   9.386  12.959  1.00  1.520          O  
ATOM   3074  H   GLY A 185      -3.123   6.436  15.881  1.00  0.760          H  
ATOM   3075 1HA  GLY A 185      -4.783   8.810  15.509  1.00  0.980          H  
ATOM   3076 2HA  GLY A 185      -3.042   8.713  15.401  1.00  0.980          H  
ATOM   3077  N   THR A 186      -4.180   7.144  12.903  1.00  0.230          N  
ATOM   3078  CA  THR A 186      -4.243   6.972  11.452  1.00  0.250          C  
ATOM   3079  C   THR A 186      -5.566   6.240  11.159  1.00  0.590          C  
ATOM   3080  O   THR A 186      -5.924   5.327  11.907  1.00  1.730          O  
ATOM   3081  CB  THR A 186      -3.043   6.104  10.951  1.00  0.340          C  
ATOM   3082  OG1 THR A 186      -1.806   6.713  11.321  1.00  0.340          O  
ATOM   3083  CG2 THR A 186      -3.022   5.900   9.420  1.00  0.340          C  
ATOM   3084  H   THR A 186      -4.217   6.313  13.480  1.00  0.280          H  
ATOM   3085  HA  THR A 186      -4.222   7.951  10.981  1.00  0.300          H  
ATOM   3086  HB  THR A 186      -3.113   5.151  11.437  1.00  0.410          H  
ATOM   3087  HG1 THR A 186      -1.618   6.427  12.242  1.00  0.410          H  
ATOM   3088 1HG2 THR A 186      -2.177   5.271   9.182  1.00  0.410          H  
ATOM   3089 2HG2 THR A 186      -3.928   5.416   9.072  1.00  0.410          H  
ATOM   3090 3HG2 THR A 186      -2.907   6.856   8.929  1.00  0.410          H  
ATOM   3091  N   PRO A 187      -6.316   6.563  10.087  1.00  0.590          N  
ATOM   3092  CA  PRO A 187      -7.565   5.902   9.711  1.00  1.290          C  
ATOM   3093  C   PRO A 187      -7.353   4.486   9.161  1.00  1.120          C  
ATOM   3094  O   PRO A 187      -7.540   4.224   7.974  1.00  1.160          O  
ATOM   3095  CB  PRO A 187      -8.119   6.861   8.649  1.00  1.940          C  
ATOM   3096  CG  PRO A 187      -6.901   7.495   8.029  1.00  1.940          C  
ATOM   3097  CD  PRO A 187      -5.955   7.699   9.200  1.00  1.940          C  
ATOM   3098  HA  PRO A 187      -8.235   5.874  10.587  1.00  1.550          H  
ATOM   3099 1HB  PRO A 187      -8.714   6.298   7.920  1.00  2.320          H  
ATOM   3100 2HB  PRO A 187      -8.792   7.576   9.104  1.00  2.320          H  
ATOM   3101 1HG  PRO A 187      -6.485   6.841   7.235  1.00  2.320          H  
ATOM   3102 2HG  PRO A 187      -7.172   8.442   7.555  1.00  2.320          H  
ATOM   3103 1HD  PRO A 187      -4.954   7.655   8.827  1.00  2.320          H  
ATOM   3104 2HD  PRO A 187      -6.163   8.657   9.707  1.00  2.320          H  
ATOM   3105  N   ILE A 188      -6.938   3.595  10.062  1.00  0.950          N  
ATOM   3106  CA  ILE A 188      -6.628   2.195   9.763  1.00  0.660          C  
ATOM   3107  C   ILE A 188      -7.780   1.270  10.120  1.00  0.700          C  
ATOM   3108  O   ILE A 188      -8.198   0.446   9.314  1.00  0.720          O  
ATOM   3109  CB  ILE A 188      -5.436   1.713  10.595  1.00  1.040          C  
ATOM   3110  CG1 ILE A 188      -4.263   2.521  10.276  1.00  1.040          C  
ATOM   3111  CG2 ILE A 188      -5.136   0.217  10.214  1.00  1.040          C  
ATOM   3112  CD1 ILE A 188      -3.200   2.391  11.233  1.00  1.040          C  
ATOM   3113  H   ILE A 188      -6.796   3.952  11.010  1.00  1.140          H  
ATOM   3114  HA  ILE A 188      -6.407   2.100   8.700  1.00  0.790          H  
ATOM   3115  HB  ILE A 188      -5.649   1.802  11.664  1.00  1.250          H  
ATOM   3116 1HG1 ILE A 188      -3.888   2.214   9.339  1.00  1.250          H  
ATOM   3117 2HG1 ILE A 188      -4.549   3.548  10.217  1.00  1.250          H  
ATOM   3118 1HG2 ILE A 188      -4.291  -0.166  10.771  1.00  1.250          H  
ATOM   3119 2HG2 ILE A 188      -5.982  -0.425  10.415  1.00  1.250          H  
ATOM   3120 3HG2 ILE A 188      -4.915   0.178   9.149  1.00  1.250          H  
ATOM   3121 1HD1 ILE A 188      -2.384   3.011  10.934  1.00  1.250          H  
ATOM   3122 2HD1 ILE A 188      -3.571   2.722  12.167  1.00  1.250          H  
ATOM   3123 3HD1 ILE A 188      -2.872   1.391  11.326  1.00  1.250          H  
ATOM   3124  N   ILE A 189      -8.241   1.361  11.371  1.00  0.730          N  
ATOM   3125  CA  ILE A 189      -9.241   0.431  11.881  1.00  0.850          C  
ATOM   3126  C   ILE A 189     -10.632   1.017  12.091  1.00  0.460          C  
ATOM   3127  O   ILE A 189     -11.556   0.301  12.478  1.00  0.410          O  
ATOM   3128  CB  ILE A 189      -8.748  -0.251  13.195  1.00  1.140          C  
ATOM   3129  CG1 ILE A 189      -8.254   0.770  14.310  1.00  1.140          C  
ATOM   3130  CG2 ILE A 189      -7.624  -1.206  12.924  1.00  1.140          C  
ATOM   3131  CD1 ILE A 189      -9.315   1.515  15.064  1.00  1.140          C  
ATOM   3132  H   ILE A 189      -7.880   2.088  11.967  1.00  0.880          H  
ATOM   3133  HA  ILE A 189      -9.342  -0.354  11.143  1.00  1.020          H  
ATOM   3134  HB  ILE A 189      -9.582  -0.805  13.604  1.00  1.370          H  
ATOM   3135 1HG1 ILE A 189      -7.690   0.198  15.047  1.00  1.370          H  
ATOM   3136 2HG1 ILE A 189      -7.578   1.492  13.857  1.00  1.370          H  
ATOM   3137 1HG2 ILE A 189      -7.362  -1.694  13.852  1.00  1.370          H  
ATOM   3138 2HG2 ILE A 189      -7.913  -1.936  12.219  1.00  1.370          H  
ATOM   3139 3HG2 ILE A 189      -6.773  -0.660  12.544  1.00  1.370          H  
ATOM   3140 1HD1 ILE A 189      -8.846   2.145  15.811  1.00  1.370          H  
ATOM   3141 2HD1 ILE A 189      -9.895   2.134  14.419  1.00  1.370          H  
ATOM   3142 3HD1 ILE A 189      -9.954   0.802  15.543  1.00  1.370          H  
ATOM   3143  N   TYR A 190     -10.789   2.303  11.822  1.00  0.390          N  
ATOM   3144  CA  TYR A 190     -12.075   2.964  11.974  1.00  0.590          C  
ATOM   3145  C   TYR A 190     -12.164   4.161  11.048  1.00  0.360          C  
ATOM   3146  O   TYR A 190     -11.245   4.980  10.983  1.00  1.270          O  
ATOM   3147  CB  TYR A 190     -12.321   3.354  13.432  1.00  0.750          C  
ATOM   3148  CG  TYR A 190     -13.618   4.058  13.639  1.00  0.750          C  
ATOM   3149  CD1 TYR A 190     -14.801   3.360  13.530  1.00  0.750          C  
ATOM   3150  CD2 TYR A 190     -13.631   5.398  13.948  1.00  0.750          C  
ATOM   3151  CE1 TYR A 190     -15.998   3.994  13.715  1.00  0.750          C  
ATOM   3152  CE2 TYR A 190     -14.830   6.041  14.142  1.00  0.750          C  
ATOM   3153  CZ  TYR A 190     -16.014   5.343  14.024  1.00  0.750          C  
ATOM   3154  OH  TYR A 190     -17.213   5.992  14.211  1.00  0.750          O  
ATOM   3155  H   TYR A 190      -9.994   2.827  11.491  1.00  0.470          H  
ATOM   3156  HA  TYR A 190     -12.857   2.267  11.675  1.00  0.710          H  
ATOM   3157 1HB  TYR A 190     -12.319   2.455  14.057  1.00  0.900          H  
ATOM   3158 2HB  TYR A 190     -11.518   3.999  13.779  1.00  0.900          H  
ATOM   3159  HD1 TYR A 190     -14.779   2.304  13.286  1.00  0.900          H  
ATOM   3160  HD2 TYR A 190     -12.696   5.950  14.032  1.00  0.900          H  
ATOM   3161  HE1 TYR A 190     -16.921   3.441  13.614  1.00  0.900          H  
ATOM   3162  HE2 TYR A 190     -14.842   7.103  14.380  1.00  0.900          H  
ATOM   3163  HH  TYR A 190     -17.046   6.922  14.396  1.00  0.900          H  
ATOM   3164  N   SER A 191     -13.267   4.250  10.311  1.00  0.450          N  
ATOM   3165  CA  SER A 191     -13.500   5.343   9.387  1.00  0.540          C  
ATOM   3166  C   SER A 191     -13.578   6.694  10.067  1.00  0.700          C  
ATOM   3167  O   SER A 191     -14.214   6.849  11.107  1.00  1.180          O  
ATOM   3168  CB  SER A 191     -14.810   5.116   8.657  1.00  0.720          C  
ATOM   3169  OG  SER A 191     -14.764   3.956   7.869  1.00  0.720          O  
ATOM   3170  H   SER A 191     -13.970   3.530  10.369  1.00  0.540          H  
ATOM   3171  HA  SER A 191     -12.680   5.365   8.669  1.00  0.650          H  
ATOM   3172 1HB  SER A 191     -15.617   5.030   9.387  1.00  0.860          H  
ATOM   3173 2HB  SER A 191     -15.030   5.981   8.030  1.00  0.860          H  
ATOM   3174  HG  SER A 191     -15.631   3.887   7.455  1.00  0.860          H  
ATOM   3175  N   LEU A 192     -12.987   7.692   9.428  1.00  0.800          N  
ATOM   3176  CA  LEU A 192     -13.067   9.050   9.922  1.00  0.710          C  
ATOM   3177  C   LEU A 192     -13.773   9.861   8.858  1.00  1.430          C  
ATOM   3178  O   LEU A 192     -13.427   9.751   7.677  1.00  2.430          O  
ATOM   3179  CB  LEU A 192     -11.664   9.623  10.183  1.00  1.030          C  
ATOM   3180  CG  LEU A 192     -10.736   8.796  11.141  1.00  1.030          C  
ATOM   3181  CD1 LEU A 192      -9.354   9.486  11.210  1.00  1.030          C  
ATOM   3182  CD2 LEU A 192     -11.365   8.654  12.536  1.00  1.030          C  
ATOM   3183  H   LEU A 192     -12.474   7.498   8.583  1.00  0.960          H  
ATOM   3184  HA  LEU A 192     -13.665   9.084  10.830  1.00  0.850          H  
ATOM   3185 1HB  LEU A 192     -11.150   9.730   9.230  1.00  1.240          H  
ATOM   3186 2HB  LEU A 192     -11.780  10.619  10.615  1.00  1.240          H  
ATOM   3187  HG  LEU A 192     -10.596   7.798  10.724  1.00  1.240          H  
ATOM   3188 1HD1 LEU A 192      -8.684   8.900  11.848  1.00  1.240          H  
ATOM   3189 2HD1 LEU A 192      -8.929   9.562  10.216  1.00  1.240          H  
ATOM   3190 3HD1 LEU A 192      -9.467  10.484  11.623  1.00  1.240          H  
ATOM   3191 1HD2 LEU A 192     -10.700   8.066  13.170  1.00  1.240          H  
ATOM   3192 2HD2 LEU A 192     -11.510   9.639  12.976  1.00  1.240          H  
ATOM   3193 3HD2 LEU A 192     -12.324   8.143  12.465  1.00  1.240          H  
ATOM   3194  N   THR A 193     -14.761  10.648   9.268  1.00  1.080          N  
ATOM   3195  CA  THR A 193     -15.509  11.510   8.363  1.00  1.850          C  
ATOM   3196  C   THR A 193     -15.461  12.905   8.953  1.00  2.510          C  
ATOM   3197  O   THR A 193     -15.215  13.054  10.155  1.00  2.460          O  
ATOM   3198  CB  THR A 193     -16.966  11.032   8.201  1.00  2.280          C  
ATOM   3199  OG1 THR A 193     -17.645  11.115   9.464  1.00  2.280          O  
ATOM   3200  CG2 THR A 193     -16.986   9.570   7.719  1.00  2.280          C  
ATOM   3201  H   THR A 193     -15.004  10.669  10.250  1.00  1.300          H  
ATOM   3202  HA  THR A 193     -15.026  11.532   7.384  1.00  2.220          H  
ATOM   3203  HB  THR A 193     -17.475  11.666   7.476  1.00  2.740          H  
ATOM   3204  HG1 THR A 193     -18.599  11.026   9.319  1.00  2.740          H  
ATOM   3205 1HG2 THR A 193     -18.013   9.243   7.601  1.00  2.740          H  
ATOM   3206 2HG2 THR A 193     -16.481   9.509   6.768  1.00  2.740          H  
ATOM   3207 3HG2 THR A 193     -16.486   8.926   8.440  1.00  2.740          H  
ATOM   3208  N   TYR A 194     -15.696  13.933   8.132  1.00  3.510          N  
ATOM   3209  CA  TYR A 194     -15.590  15.293   8.650  1.00  4.480          C  
ATOM   3210  C   TYR A 194     -16.887  16.094   8.480  1.00  4.940          C  
ATOM   3211  O   TYR A 194     -17.697  15.790   7.605  1.00  5.330          O  
ATOM   3212  CB  TYR A 194     -14.323  15.888   8.014  1.00  5.880          C  
ATOM   3213  CG  TYR A 194     -13.095  15.038   8.506  1.00  5.880          C  
ATOM   3214  CD1 TYR A 194     -12.679  13.878   7.831  1.00  5.880          C  
ATOM   3215  CD2 TYR A 194     -12.453  15.381   9.661  1.00  5.880          C  
ATOM   3216  CE1 TYR A 194     -11.655  13.106   8.353  1.00  5.880          C  
ATOM   3217  CE2 TYR A 194     -11.427  14.617  10.165  1.00  5.880          C  
ATOM   3218  CZ  TYR A 194     -11.036  13.485   9.520  1.00  5.880          C  
ATOM   3219  OH  TYR A 194     -10.029  12.728  10.032  1.00  5.880          O  
ATOM   3220  H   TYR A 194     -15.890  13.777   7.136  1.00  4.210          H  
ATOM   3221  HA  TYR A 194     -15.410  15.235   9.723  1.00  5.380          H  
ATOM   3222 1HB  TYR A 194     -14.383  15.829   6.927  1.00  7.060          H  
ATOM   3223 2HB  TYR A 194     -14.184  16.923   8.292  1.00  7.060          H  
ATOM   3224  HD1 TYR A 194     -13.173  13.565   6.909  1.00  7.060          H  
ATOM   3225  HD2 TYR A 194     -12.755  16.245  10.182  1.00  7.060          H  
ATOM   3226  HE1 TYR A 194     -11.346  12.197   7.840  1.00  7.060          H  
ATOM   3227  HE2 TYR A 194     -10.936  14.916  11.089  1.00  7.060          H  
ATOM   3228  HH  TYR A 194      -9.681  13.152  10.822  1.00  7.060          H  
ATOM   3229  N   ILE A 195     -17.127  17.060   9.386  1.00  5.100          N  
ATOM   3230  CA  ILE A 195     -18.386  17.825   9.354  1.00  5.540          C  
ATOM   3231  C   ILE A 195     -18.281  19.356   9.348  1.00  5.560          C  
ATOM   3232  O   ILE A 195     -19.287  20.045   9.176  1.00  5.700          O  
ATOM   3233  CB  ILE A 195     -19.272  17.412  10.551  1.00  7.580          C  
ATOM   3234  CG1 ILE A 195     -18.549  17.768  11.898  1.00  7.580          C  
ATOM   3235  CG2 ILE A 195     -19.590  15.905  10.464  1.00  7.580          C  
ATOM   3236  CD1 ILE A 195     -19.410  17.657  13.134  1.00  7.580          C  
ATOM   3237  H   ILE A 195     -16.407  17.285  10.068  1.00  6.120          H  
ATOM   3238  HA  ILE A 195     -18.913  17.544   8.444  1.00  6.650          H  
ATOM   3239  HB  ILE A 195     -20.203  17.978  10.516  1.00  9.100          H  
ATOM   3240 1HG1 ILE A 195     -17.690  17.110  12.018  1.00  9.100          H  
ATOM   3241 2HG1 ILE A 195     -18.198  18.794  11.852  1.00  9.100          H  
ATOM   3242 1HG2 ILE A 195     -20.234  15.606  11.281  1.00  9.100          H  
ATOM   3243 2HG2 ILE A 195     -20.095  15.704   9.520  1.00  9.100          H  
ATOM   3244 3HG2 ILE A 195     -18.671  15.325  10.509  1.00  9.100          H  
ATOM   3245 1HD1 ILE A 195     -18.818  17.933  14.007  1.00  9.100          H  
ATOM   3246 2HD1 ILE A 195     -20.260  18.334  13.042  1.00  9.100          H  
ATOM   3247 3HD1 ILE A 195     -19.769  16.641  13.260  1.00  9.100          H  
ATOM   3248  N   ALA A 196     -17.092  19.892   9.568  1.00  5.540          N  
ATOM   3249  CA  ALA A 196     -16.902  21.335   9.666  1.00  5.480          C  
ATOM   3250  C   ALA A 196     -15.491  21.660   9.267  1.00  5.530          C  
ATOM   3251  O   ALA A 196     -14.614  20.813   9.429  1.00  4.630          O  
ATOM   3252  CB  ALA A 196     -17.171  21.815  11.088  1.00  7.700          C  
ATOM   3253  H   ALA A 196     -16.292  19.290   9.712  1.00  6.650          H  
ATOM   3254  HA  ALA A 196     -17.583  21.830   8.973  1.00  6.580          H  
ATOM   3255 1HB  ALA A 196     -17.025  22.892  11.147  1.00  9.240          H  
ATOM   3256 2HB  ALA A 196     -18.198  21.574  11.361  1.00  9.240          H  
ATOM   3257 3HB  ALA A 196     -16.490  21.317  11.774  1.00  9.240          H  
ATOM   3258  N   THR A 197     -15.218  22.912   8.895  1.00  6.590          N  
ATOM   3259  CA  THR A 197     -13.853  23.306   8.524  1.00  6.740          C  
ATOM   3260  C   THR A 197     -12.889  23.100   9.695  1.00  5.910          C  
ATOM   3261  O   THR A 197     -11.685  22.877   9.510  1.00  5.460          O  
ATOM   3262  CB  THR A 197     -13.829  24.766   8.058  1.00  9.380          C  
ATOM   3263  OG1 THR A 197     -14.349  25.604   9.102  1.00  9.380          O  
ATOM   3264  CG2 THR A 197     -14.679  24.913   6.805  1.00  9.380          C  
ATOM   3265  H   THR A 197     -15.958  23.598   8.816  1.00  7.910          H  
ATOM   3266  HA  THR A 197     -13.539  22.687   7.692  1.00  8.090          H  
ATOM   3267  HB  THR A 197     -12.802  25.061   7.842  1.00 11.250          H  
ATOM   3268  HG1 THR A 197     -14.160  26.528   8.892  1.00 11.250          H  
ATOM   3269 1HG2 THR A 197     -14.661  25.952   6.472  1.00 11.250          H  
ATOM   3270 2HG2 THR A 197     -14.277  24.273   6.020  1.00 11.250          H  
ATOM   3271 3HG2 THR A 197     -15.704  24.623   7.014  1.00 11.250          H  
ATOM   3272  N   ARG A 198     -13.458  23.135  10.889  1.00  5.890          N  
ATOM   3273  CA  ARG A 198     -12.784  22.913  12.148  1.00  5.460          C  
ATOM   3274  C   ARG A 198     -12.228  21.486  12.220  1.00  4.170          C  
ATOM   3275  O   ARG A 198     -11.164  21.254  12.800  1.00  3.660          O  
ATOM   3276  CB  ARG A 198     -13.776  23.124  13.273  1.00  7.820          C  
ATOM   3277  CG  ARG A 198     -14.210  24.565  13.457  1.00  7.820          C  
ATOM   3278  CD  ARG A 198     -14.974  24.766  14.710  1.00  7.820          C  
ATOM   3279  NE  ARG A 198     -16.224  23.993  14.701  1.00  7.820          N  
ATOM   3280  CZ  ARG A 198     -17.401  24.396  14.158  1.00  7.820          C  
ATOM   3281  NH1 ARG A 198     -17.507  25.566  13.555  1.00  7.820          N  
ATOM   3282  NH2 ARG A 198     -18.456  23.601  14.233  1.00  7.820          N  
ATOM   3283  H   ARG A 198     -14.445  23.342  10.891  1.00  7.070          H  
ATOM   3284  HA  ARG A 198     -11.962  23.624  12.238  1.00  6.550          H  
ATOM   3285 1HB  ARG A 198     -14.665  22.530  13.081  1.00  9.380          H  
ATOM   3286 2HB  ARG A 198     -13.344  22.778  14.210  1.00  9.380          H  
ATOM   3287 1HG  ARG A 198     -13.326  25.200  13.492  1.00  9.380          H  
ATOM   3288 2HG  ARG A 198     -14.831  24.863  12.613  1.00  9.380          H  
ATOM   3289 1HD  ARG A 198     -14.373  24.427  15.555  1.00  9.380          H  
ATOM   3290 2HD  ARG A 198     -15.210  25.820  14.841  1.00  9.380          H  
ATOM   3291  HE  ARG A 198     -16.210  23.089  15.155  1.00  9.380          H  
ATOM   3292 1HH1 ARG A 198     -16.709  26.179  13.488  1.00  9.380          H  
ATOM   3293 2HH1 ARG A 198     -18.391  25.853  13.156  1.00  9.380          H  
ATOM   3294 1HH2 ARG A 198     -18.380  22.705  14.695  1.00  9.380          H  
ATOM   3295 2HH2 ARG A 198     -19.337  23.887  13.833  1.00  9.380          H  
ATOM   3296  N   SER A 199     -12.978  20.511  11.671  1.00  3.680          N  
ATOM   3297  CA  SER A 199     -12.559  19.121  11.701  1.00  2.570          C  
ATOM   3298  C   SER A 199     -11.676  18.817  10.477  1.00  2.270          C  
ATOM   3299  O   SER A 199     -10.773  17.969  10.545  1.00  1.720          O  
ATOM   3300  CB  SER A 199     -13.798  18.211  11.768  1.00  4.040          C  
ATOM   3301  OG  SER A 199     -14.583  18.247  10.572  1.00  4.040          O  
ATOM   3302  H   SER A 199     -13.838  20.724  11.177  1.00  4.420          H  
ATOM   3303  HA  SER A 199     -11.966  18.956  12.600  1.00  3.080          H  
ATOM   3304 1HB  SER A 199     -13.499  17.193  11.992  1.00  4.850          H  
ATOM   3305 2HB  SER A 199     -14.415  18.544  12.600  1.00  4.850          H  
ATOM   3306  HG  SER A 199     -14.037  17.824   9.903  1.00  4.850          H  
ATOM   3307  N   VAL A 200     -11.882  19.597   9.404  1.00  3.120          N  
ATOM   3308  CA  VAL A 200     -11.128  19.493   8.157  1.00  3.470          C  
ATOM   3309  C   VAL A 200      -9.660  19.810   8.379  1.00  3.250          C  
ATOM   3310  O   VAL A 200      -8.804  19.136   7.816  1.00  3.220          O  
ATOM   3311  CB  VAL A 200     -11.711  20.367   7.043  1.00  4.720          C  
ATOM   3312  CG1 VAL A 200     -10.792  20.388   5.835  1.00  4.720          C  
ATOM   3313  CG2 VAL A 200     -13.064  19.792   6.639  1.00  4.720          C  
ATOM   3314  H   VAL A 200     -12.679  20.238   9.448  1.00  3.740          H  
ATOM   3315  HA  VAL A 200     -11.204  18.462   7.813  1.00  4.160          H  
ATOM   3316  HB  VAL A 200     -11.804  21.373   7.396  1.00  5.660          H  
ATOM   3317 1HG1 VAL A 200     -11.231  21.007   5.056  1.00  5.660          H  
ATOM   3318 2HG1 VAL A 200      -9.812  20.791   6.091  1.00  5.660          H  
ATOM   3319 3HG1 VAL A 200     -10.680  19.377   5.470  1.00  5.660          H  
ATOM   3320 1HG2 VAL A 200     -13.504  20.399   5.849  1.00  5.660          H  
ATOM   3321 2HG2 VAL A 200     -12.926  18.775   6.287  1.00  5.660          H  
ATOM   3322 3HG2 VAL A 200     -13.724  19.778   7.484  1.00  5.660          H  
ATOM   3323  N   VAL A 201      -9.342  20.820   9.190  1.00  3.350          N  
ATOM   3324  CA  VAL A 201      -7.926  21.088   9.440  1.00  3.220          C  
ATOM   3325  C   VAL A 201      -7.276  19.810   9.971  1.00  2.770          C  
ATOM   3326  O   VAL A 201      -6.171  19.461   9.548  1.00  2.480          O  
ATOM   3327  CB  VAL A 201      -7.724  22.232  10.451  1.00  4.560          C  
ATOM   3328  CG1 VAL A 201      -6.224  22.327  10.857  1.00  4.560          C  
ATOM   3329  CG2 VAL A 201      -8.190  23.540   9.822  1.00  4.560          C  
ATOM   3330  H   VAL A 201     -10.089  21.410   9.574  1.00  4.020          H  
ATOM   3331  HA  VAL A 201      -7.451  21.364   8.498  1.00  3.860          H  
ATOM   3332  HB  VAL A 201      -8.310  22.030  11.352  1.00  5.470          H  
ATOM   3333 1HG1 VAL A 201      -6.094  23.140  11.571  1.00  5.470          H  
ATOM   3334 2HG1 VAL A 201      -5.886  21.399  11.320  1.00  5.470          H  
ATOM   3335 3HG1 VAL A 201      -5.618  22.524   9.972  1.00  5.470          H  
ATOM   3336 1HG2 VAL A 201      -8.059  24.355  10.533  1.00  5.470          H  
ATOM   3337 2HG2 VAL A 201      -7.605  23.742   8.926  1.00  5.470          H  
ATOM   3338 3HG2 VAL A 201      -9.240  23.464   9.554  1.00  5.470          H  
ATOM   3339  N   GLY A 202      -7.950  19.127  10.896  1.00  2.750          N  
ATOM   3340  CA  GLY A 202      -7.470  17.857  11.427  1.00  2.430          C  
ATOM   3341  C   GLY A 202      -7.246  16.866  10.280  1.00  2.170          C  
ATOM   3342  O   GLY A 202      -6.197  16.214  10.210  1.00  1.870          O  
ATOM   3343  H   GLY A 202      -8.827  19.510  11.231  1.00  3.300          H  
ATOM   3344 1HA  GLY A 202      -6.542  18.013  11.974  1.00  2.920          H  
ATOM   3345 2HA  GLY A 202      -8.206  17.458  12.123  1.00  2.920          H  
ATOM   3346  N   ALA A 203      -8.233  16.758   9.382  1.00  2.290          N  
ATOM   3347  CA  ALA A 203      -8.129  15.858   8.237  1.00  2.120          C  
ATOM   3348  C   ALA A 203      -6.909  16.175   7.370  1.00  2.010          C  
ATOM   3349  O   ALA A 203      -6.188  15.265   6.943  1.00  1.770          O  
ATOM   3350  CB  ALA A 203      -9.370  15.982   7.379  1.00  3.040          C  
ATOM   3351  H   ALA A 203      -9.091  17.290   9.555  1.00  2.750          H  
ATOM   3352  HA  ALA A 203      -8.036  14.846   8.611  1.00  2.540          H  
ATOM   3353 1HB  ALA A 203      -9.297  15.331   6.569  1.00  3.640          H  
ATOM   3354 2HB  ALA A 203     -10.226  15.754   7.946  1.00  3.640          H  
ATOM   3355 3HB  ALA A 203      -9.459  16.975   7.012  1.00  3.640          H  
ATOM   3356  N   LYS A 204      -6.647  17.462   7.135  1.00  2.200          N  
ATOM   3357  CA  LYS A 204      -5.499  17.857   6.328  1.00  2.130          C  
ATOM   3358  C   LYS A 204      -4.206  17.427   7.006  1.00  1.830          C  
ATOM   3359  O   LYS A 204      -3.266  16.963   6.349  1.00  1.670          O  
ATOM   3360  CB  LYS A 204      -5.478  19.354   6.046  1.00  3.010          C  
ATOM   3361  CG  LYS A 204      -4.313  19.780   5.133  1.00  3.010          C  
ATOM   3362  CD  LYS A 204      -4.373  21.255   4.789  1.00  3.010          C  
ATOM   3363  CE  LYS A 204      -3.188  21.664   3.923  1.00  3.010          C  
ATOM   3364  NZ  LYS A 204      -3.212  23.118   3.595  1.00  3.010          N  
ATOM   3365  H   LYS A 204      -7.304  18.164   7.488  1.00  2.640          H  
ATOM   3366  HA  LYS A 204      -5.564  17.341   5.375  1.00  2.560          H  
ATOM   3367 1HB  LYS A 204      -6.418  19.649   5.580  1.00  3.610          H  
ATOM   3368 2HB  LYS A 204      -5.396  19.898   6.990  1.00  3.610          H  
ATOM   3369 1HG  LYS A 204      -3.363  19.579   5.633  1.00  3.610          H  
ATOM   3370 2HG  LYS A 204      -4.346  19.194   4.214  1.00  3.610          H  
ATOM   3371 1HD  LYS A 204      -5.299  21.462   4.245  1.00  3.610          H  
ATOM   3372 2HD  LYS A 204      -4.369  21.842   5.707  1.00  3.610          H  
ATOM   3373 1HE  LYS A 204      -2.264  21.434   4.454  1.00  3.610          H  
ATOM   3374 2HE  LYS A 204      -3.211  21.093   2.996  1.00  3.610          H  
ATOM   3375 1HZ  LYS A 204      -2.413  23.349   3.022  1.00  3.610          H  
ATOM   3376 2HZ  LYS A 204      -4.061  23.337   3.093  1.00  3.610          H  
ATOM   3377 3HZ  LYS A 204      -3.180  23.658   4.450  1.00  3.610          H  
ATOM   3378  N   LEU A 205      -4.130  17.620   8.323  1.00  1.830          N  
ATOM   3379  CA  LEU A 205      -2.927  17.247   9.043  1.00  1.610          C  
ATOM   3380  C   LEU A 205      -2.698  15.740   8.915  1.00  1.400          C  
ATOM   3381  O   LEU A 205      -1.566  15.301   8.731  1.00  1.220          O  
ATOM   3382  CB  LEU A 205      -3.040  17.678  10.514  1.00  2.340          C  
ATOM   3383  CG  LEU A 205      -3.041  19.234  10.788  1.00  2.340          C  
ATOM   3384  CD1 LEU A 205      -3.380  19.484  12.256  1.00  2.340          C  
ATOM   3385  CD2 LEU A 205      -1.684  19.847  10.444  1.00  2.340          C  
ATOM   3386  H   LEU A 205      -4.912  18.078   8.809  1.00  2.200          H  
ATOM   3387  HA  LEU A 205      -2.086  17.745   8.582  1.00  1.930          H  
ATOM   3388 1HB  LEU A 205      -3.969  17.275  10.913  1.00  2.810          H  
ATOM   3389 2HB  LEU A 205      -2.212  17.239  11.065  1.00  2.810          H  
ATOM   3390  HG  LEU A 205      -3.805  19.707  10.180  1.00  2.810          H  
ATOM   3391 1HD1 LEU A 205      -3.403  20.557  12.447  1.00  2.810          H  
ATOM   3392 2HD1 LEU A 205      -4.356  19.060  12.477  1.00  2.810          H  
ATOM   3393 3HD1 LEU A 205      -2.629  19.018  12.890  1.00  2.810          H  
ATOM   3394 1HD2 LEU A 205      -1.717  20.918  10.645  1.00  2.810          H  
ATOM   3395 2HD2 LEU A 205      -0.908  19.388  11.056  1.00  2.810          H  
ATOM   3396 3HD2 LEU A 205      -1.455  19.696   9.399  1.00  2.810          H  
ATOM   3397  N   LEU A 206      -3.774  14.941   8.954  1.00  1.450          N  
ATOM   3398  CA  LEU A 206      -3.628  13.497   8.758  1.00  1.310          C  
ATOM   3399  C   LEU A 206      -3.103  13.184   7.359  1.00  1.290          C  
ATOM   3400  O   LEU A 206      -2.214  12.353   7.209  1.00  1.190          O  
ATOM   3401  CB  LEU A 206      -4.971  12.770   8.927  1.00  1.890          C  
ATOM   3402  CG  LEU A 206      -5.569  12.687  10.334  1.00  1.890          C  
ATOM   3403  CD1 LEU A 206      -6.980  12.161  10.222  1.00  1.890          C  
ATOM   3404  CD2 LEU A 206      -4.743  11.746  11.197  1.00  1.890          C  
ATOM   3405  H   LEU A 206      -4.686  15.353   9.179  1.00  1.740          H  
ATOM   3406  HA  LEU A 206      -2.906  13.125   9.476  1.00  1.570          H  
ATOM   3407 1HB  LEU A 206      -5.702  13.265   8.300  1.00  2.270          H  
ATOM   3408 2HB  LEU A 206      -4.853  11.751   8.561  1.00  2.270          H  
ATOM   3409  HG  LEU A 206      -5.597  13.681  10.786  1.00  2.270          H  
ATOM   3410 1HD1 LEU A 206      -7.425  12.100  11.214  1.00  2.270          H  
ATOM   3411 2HD1 LEU A 206      -7.555  12.832   9.609  1.00  2.270          H  
ATOM   3412 3HD1 LEU A 206      -6.969  11.174   9.767  1.00  2.270          H  
ATOM   3413 1HD2 LEU A 206      -5.185  11.680  12.191  1.00  2.270          H  
ATOM   3414 2HD2 LEU A 206      -4.723  10.751  10.750  1.00  2.270          H  
ATOM   3415 3HD2 LEU A 206      -3.727  12.109  11.295  1.00  2.270          H  
ATOM   3416  N   LEU A 207      -3.582  13.910   6.341  1.00  1.470          N  
ATOM   3417  CA  LEU A 207      -3.152  13.671   4.957  1.00  1.630          C  
ATOM   3418  C   LEU A 207      -1.667  13.892   4.760  1.00  1.570          C  
ATOM   3419  O   LEU A 207      -1.044  13.244   3.915  1.00  1.740          O  
ATOM   3420  CB  LEU A 207      -3.832  14.605   3.969  1.00  2.220          C  
ATOM   3421  CG  LEU A 207      -5.310  14.470   3.754  1.00  2.220          C  
ATOM   3422  CD1 LEU A 207      -5.699  15.579   2.762  1.00  2.220          C  
ATOM   3423  CD2 LEU A 207      -5.672  13.034   3.301  1.00  2.220          C  
ATOM   3424  H   LEU A 207      -4.344  14.570   6.533  1.00  1.760          H  
ATOM   3425  HA  LEU A 207      -3.355  12.637   4.708  1.00  1.960          H  
ATOM   3426 1HB  LEU A 207      -3.647  15.623   4.296  1.00  2.660          H  
ATOM   3427 2HB  LEU A 207      -3.351  14.481   3.011  1.00  2.660          H  
ATOM   3428  HG  LEU A 207      -5.837  14.673   4.665  1.00  2.660          H  
ATOM   3429 1HD1 LEU A 207      -6.727  15.565   2.597  1.00  2.660          H  
ATOM   3430 2HD1 LEU A 207      -5.426  16.545   3.170  1.00  2.660          H  
ATOM   3431 3HD1 LEU A 207      -5.190  15.439   1.825  1.00  2.660          H  
ATOM   3432 1HD2 LEU A 207      -6.727  12.961   3.132  1.00  2.660          H  
ATOM   3433 2HD2 LEU A 207      -5.163  12.788   2.393  1.00  2.660          H  
ATOM   3434 3HD2 LEU A 207      -5.400  12.310   4.058  1.00  2.660          H  
ATOM   3435  N   LEU A 208      -1.076  14.784   5.543  1.00  1.400          N  
ATOM   3436  CA  LEU A 208       0.346  15.071   5.430  1.00  1.380          C  
ATOM   3437  C   LEU A 208       1.186  13.811   5.685  1.00  1.200          C  
ATOM   3438  O   LEU A 208       2.364  13.783   5.319  1.00  1.210          O  
ATOM   3439  CB  LEU A 208       0.774  16.138   6.441  1.00  1.940          C  
ATOM   3440  CG  LEU A 208       0.195  17.561   6.294  1.00  1.940          C  
ATOM   3441  CD1 LEU A 208       0.654  18.373   7.497  1.00  1.940          C  
ATOM   3442  CD2 LEU A 208       0.631  18.203   4.996  1.00  1.940          C  
ATOM   3443  H   LEU A 208      -1.656  15.340   6.186  1.00  1.680          H  
ATOM   3444  HA  LEU A 208       0.550  15.408   4.417  1.00  1.660          H  
ATOM   3445 1HB  LEU A 208       0.495  15.787   7.421  1.00  2.330          H  
ATOM   3446 2HB  LEU A 208       1.858  16.222   6.409  1.00  2.330          H  
ATOM   3447  HG  LEU A 208      -0.884  17.511   6.316  1.00  2.330          H  
ATOM   3448 1HD1 LEU A 208       0.237  19.379   7.438  1.00  2.330          H  
ATOM   3449 2HD1 LEU A 208       0.313  17.890   8.415  1.00  2.330          H  
ATOM   3450 3HD1 LEU A 208       1.741  18.431   7.504  1.00  2.330          H  
ATOM   3451 1HD2 LEU A 208       0.209  19.206   4.930  1.00  2.330          H  
ATOM   3452 2HD2 LEU A 208       1.714  18.264   4.984  1.00  2.330          H  
ATOM   3453 3HD2 LEU A 208       0.282  17.618   4.150  1.00  2.330          H  
ATOM   3454  N   SER A 209       0.614  12.815   6.382  1.00  1.060          N  
ATOM   3455  CA  SER A 209       1.269  11.556   6.706  1.00  0.830          C  
ATOM   3456  C   SER A 209       1.091  10.576   5.531  1.00  0.480          C  
ATOM   3457  O   SER A 209      -0.039  10.122   5.295  1.00  0.760          O  
ATOM   3458  CB  SER A 209       0.636  10.957   7.936  1.00  1.250          C  
ATOM   3459  OG  SER A 209       1.147   9.698   8.185  1.00  1.250          O  
ATOM   3460  H   SER A 209      -0.369  12.901   6.653  1.00  1.270          H  
ATOM   3461  HA  SER A 209       2.309  11.755   6.924  1.00  1.000          H  
ATOM   3462 1HB  SER A 209       0.803  11.605   8.790  1.00  1.500          H  
ATOM   3463 2HB  SER A 209      -0.428  10.880   7.792  1.00  1.500          H  
ATOM   3464  HG  SER A 209       0.745   9.413   9.010  1.00  1.500          H  
ATOM   3465  N   PRO A 210       2.168  10.193   4.803  1.00  0.300          N  
ATOM   3466  CA  PRO A 210       2.139   9.331   3.630  1.00  0.190          C  
ATOM   3467  C   PRO A 210       1.360   8.032   3.805  1.00  0.200          C  
ATOM   3468  O   PRO A 210       0.765   7.553   2.844  1.00  0.470          O  
ATOM   3469  CB  PRO A 210       3.632   9.065   3.385  1.00  0.290          C  
ATOM   3470  CG  PRO A 210       4.307  10.309   3.892  1.00  0.290          C  
ATOM   3471  CD  PRO A 210       3.534  10.689   5.130  1.00  0.290          C  
ATOM   3472  HA  PRO A 210       1.718   9.901   2.798  1.00  0.230          H  
ATOM   3473 1HB  PRO A 210       3.955   8.152   3.916  1.00  0.340          H  
ATOM   3474 2HB  PRO A 210       3.813   8.891   2.309  1.00  0.340          H  
ATOM   3475 1HG  PRO A 210       5.357  10.134   4.077  1.00  0.340          H  
ATOM   3476 2HG  PRO A 210       4.261  11.099   3.125  1.00  0.340          H  
ATOM   3477 1HD  PRO A 210       3.938  10.193   6.025  1.00  0.340          H  
ATOM   3478 2HD  PRO A 210       3.576  11.772   5.195  1.00  0.340          H  
ATOM   3479  N   ILE A 211       1.335   7.446   5.003  1.00  0.030          N  
ATOM   3480  CA  ILE A 211       0.587   6.210   5.108  1.00  0.200          C  
ATOM   3481  C   ILE A 211      -0.894   6.479   5.189  1.00  0.200          C  
ATOM   3482  O   ILE A 211      -1.685   5.612   4.820  1.00  0.370          O  
ATOM   3483  CB  ILE A 211       1.031   5.314   6.268  1.00  0.210          C  
ATOM   3484  CG1 ILE A 211       0.593   3.899   5.958  1.00  0.210          C  
ATOM   3485  CG2 ILE A 211       0.389   5.766   7.611  1.00  0.210          C  
ATOM   3486  CD1 ILE A 211       1.262   2.889   6.764  1.00  0.210          C  
ATOM   3487  H   ILE A 211       1.839   7.808   5.801  1.00  0.040          H  
ATOM   3488  HA  ILE A 211       0.767   5.641   4.200  1.00  0.240          H  
ATOM   3489  HB  ILE A 211       2.099   5.326   6.320  1.00  0.250          H  
ATOM   3490 1HG1 ILE A 211      -0.468   3.807   6.119  1.00  0.250          H  
ATOM   3491 2HG1 ILE A 211       0.797   3.693   4.915  1.00  0.250          H  
ATOM   3492 1HG2 ILE A 211       0.714   5.128   8.417  1.00  0.250          H  
ATOM   3493 2HG2 ILE A 211       0.662   6.776   7.843  1.00  0.250          H  
ATOM   3494 3HG2 ILE A 211      -0.683   5.706   7.541  1.00  0.250          H  
ATOM   3495 1HD1 ILE A 211       0.916   1.912   6.452  1.00  0.250          H  
ATOM   3496 2HD1 ILE A 211       2.315   2.982   6.580  1.00  0.250          H  
ATOM   3497 3HD1 ILE A 211       1.076   3.025   7.800  1.00  0.250          H  
ATOM   3498  N   ALA A 212      -1.306   7.614   5.773  1.00  0.220          N  
ATOM   3499  CA  ALA A 212      -2.728   7.855   5.869  1.00  0.300          C  
ATOM   3500  C   ALA A 212      -3.243   7.951   4.456  1.00  0.110          C  
ATOM   3501  O   ALA A 212      -4.245   7.330   4.110  1.00  0.220          O  
ATOM   3502  CB  ALA A 212      -3.030   9.125   6.658  1.00  0.390          C  
ATOM   3503  H   ALA A 212      -0.647   8.343   6.046  1.00  0.260          H  
ATOM   3504  HA  ALA A 212      -3.199   7.000   6.356  1.00  0.360          H  
ATOM   3505 1HB  ALA A 212      -4.106   9.284   6.703  1.00  0.470          H  
ATOM   3506 2HB  ALA A 212      -2.634   9.033   7.667  1.00  0.470          H  
ATOM   3507 3HB  ALA A 212      -2.556   9.978   6.163  1.00  0.470          H  
ATOM   3508  N   GLN A 213      -2.492   8.663   3.608  1.00  0.200          N  
ATOM   3509  CA  GLN A 213      -2.897   8.788   2.217  1.00  0.360          C  
ATOM   3510  C   GLN A 213      -2.895   7.457   1.477  1.00  0.420          C  
ATOM   3511  O   GLN A 213      -3.855   7.171   0.758  1.00  0.510          O  
ATOM   3512  CB  GLN A 213      -2.046   9.816   1.481  1.00  0.440          C  
ATOM   3513  CG  GLN A 213      -2.378   9.936  -0.025  1.00  0.440          C  
ATOM   3514  CD  GLN A 213      -1.546   8.930  -0.831  1.00  0.440          C  
ATOM   3515  OE1 GLN A 213      -0.441   8.592  -0.417  1.00  0.440          O  
ATOM   3516  NE2 GLN A 213      -2.038   8.457  -1.930  1.00  0.440          N  
ATOM   3517  H   GLN A 213      -1.661   9.146   3.974  1.00  0.240          H  
ATOM   3518  HA  GLN A 213      -3.922   9.160   2.209  1.00  0.430          H  
ATOM   3519 1HB  GLN A 213      -2.187  10.798   1.939  1.00  0.530          H  
ATOM   3520 2HB  GLN A 213      -0.996   9.555   1.596  1.00  0.530          H  
ATOM   3521 1HG  GLN A 213      -3.436   9.697  -0.183  1.00  0.530          H  
ATOM   3522 2HG  GLN A 213      -2.176  10.927  -0.386  1.00  0.530          H  
ATOM   3523 1HE2 GLN A 213      -1.513   7.797  -2.482  1.00  0.530          H  
ATOM   3524 2HE2 GLN A 213      -2.960   8.710  -2.274  1.00  0.530          H  
ATOM   3525  N   ILE A 214      -1.863   6.626   1.678  1.00  0.390          N  
ATOM   3526  CA  ILE A 214      -1.817   5.352   0.981  1.00  0.510          C  
ATOM   3527  C   ILE A 214      -2.981   4.466   1.385  1.00  0.540          C  
ATOM   3528  O   ILE A 214      -3.624   3.876   0.513  1.00  0.650          O  
ATOM   3529  CB  ILE A 214      -0.452   4.632   1.161  1.00  0.670          C  
ATOM   3530  CG1 ILE A 214       0.630   5.454   0.382  1.00  0.670          C  
ATOM   3531  CG2 ILE A 214      -0.521   3.168   0.673  1.00  0.670          C  
ATOM   3532  CD1 ILE A 214       2.068   5.079   0.656  1.00  0.670          C  
ATOM   3533  H   ILE A 214      -1.072   6.918   2.258  1.00  0.470          H  
ATOM   3534  HA  ILE A 214      -1.916   5.561  -0.074  1.00  0.610          H  
ATOM   3535  HB  ILE A 214      -0.176   4.646   2.212  1.00  0.800          H  
ATOM   3536 1HG1 ILE A 214       0.450   5.344  -0.685  1.00  0.800          H  
ATOM   3537 2HG1 ILE A 214       0.507   6.498   0.638  1.00  0.800          H  
ATOM   3538 1HG2 ILE A 214       0.438   2.680   0.800  1.00  0.800          H  
ATOM   3539 2HG2 ILE A 214      -1.264   2.614   1.232  1.00  0.800          H  
ATOM   3540 3HG2 ILE A 214      -0.785   3.172  -0.352  1.00  0.800          H  
ATOM   3541 1HD1 ILE A 214       2.726   5.723   0.070  1.00  0.800          H  
ATOM   3542 2HD1 ILE A 214       2.281   5.209   1.718  1.00  0.800          H  
ATOM   3543 3HD1 ILE A 214       2.236   4.063   0.372  1.00  0.800          H  
ATOM   3544  N   ILE A 215      -3.282   4.382   2.685  1.00  0.470          N  
ATOM   3545  CA  ILE A 215      -4.398   3.561   3.123  1.00  0.560          C  
ATOM   3546  C   ILE A 215      -5.697   4.049   2.515  1.00  0.480          C  
ATOM   3547  O   ILE A 215      -6.494   3.231   2.036  1.00  0.550          O  
ATOM   3548  CB  ILE A 215      -4.511   3.534   4.669  1.00  0.750          C  
ATOM   3549  CG1 ILE A 215      -3.322   2.722   5.226  1.00  0.750          C  
ATOM   3550  CG2 ILE A 215      -5.887   2.987   5.122  1.00  0.750          C  
ATOM   3551  CD1 ILE A 215      -3.109   2.810   6.703  1.00  0.750          C  
ATOM   3552  H   ILE A 215      -2.722   4.893   3.374  1.00  0.560          H  
ATOM   3553  HA  ILE A 215      -4.228   2.546   2.784  1.00  0.670          H  
ATOM   3554  HB  ILE A 215      -4.392   4.552   5.051  1.00  0.900          H  
ATOM   3555 1HG1 ILE A 215      -3.477   1.684   4.979  1.00  0.900          H  
ATOM   3556 2HG1 ILE A 215      -2.418   3.072   4.738  1.00  0.900          H  
ATOM   3557 1HG2 ILE A 215      -5.955   2.985   6.206  1.00  0.900          H  
ATOM   3558 2HG2 ILE A 215      -6.675   3.621   4.739  1.00  0.900          H  
ATOM   3559 3HG2 ILE A 215      -6.021   1.995   4.747  1.00  0.900          H  
ATOM   3560 1HD1 ILE A 215      -2.248   2.202   6.983  1.00  0.900          H  
ATOM   3561 2HD1 ILE A 215      -2.932   3.847   6.989  1.00  0.900          H  
ATOM   3562 3HD1 ILE A 215      -3.986   2.437   7.193  1.00  0.900          H  
ATOM   3563  N   GLN A 216      -5.920   5.357   2.529  1.00  0.340          N  
ATOM   3564  CA  GLN A 216      -7.138   5.918   1.986  1.00  0.270          C  
ATOM   3565  C   GLN A 216      -7.301   5.624   0.499  1.00  0.270          C  
ATOM   3566  O   GLN A 216      -8.387   5.216   0.078  1.00  0.270          O  
ATOM   3567  CB  GLN A 216      -7.107   7.410   2.224  1.00  0.410          C  
ATOM   3568  CG  GLN A 216      -7.256   7.792   3.679  1.00  0.410          C  
ATOM   3569  CD  GLN A 216      -6.983   9.241   3.889  1.00  0.410          C  
ATOM   3570  OE1 GLN A 216      -6.495   9.920   2.985  1.00  0.410          O  
ATOM   3571  NE2 GLN A 216      -7.290   9.725   5.059  1.00  0.410          N  
ATOM   3572  H   GLN A 216      -5.229   5.989   2.951  1.00  0.410          H  
ATOM   3573  HA  GLN A 216      -7.983   5.486   2.516  1.00  0.320          H  
ATOM   3574 1HB  GLN A 216      -6.149   7.795   1.882  1.00  0.490          H  
ATOM   3575 2HB  GLN A 216      -7.870   7.884   1.634  1.00  0.490          H  
ATOM   3576 1HG  GLN A 216      -8.262   7.583   3.993  1.00  0.490          H  
ATOM   3577 2HG  GLN A 216      -6.585   7.211   4.289  1.00  0.490          H  
ATOM   3578 1HE2 GLN A 216      -7.133  10.695   5.257  1.00  0.490          H  
ATOM   3579 2HE2 GLN A 216      -7.697   9.134   5.750  1.00  0.490          H  
ATOM   3580  N   ASP A 217      -6.225   5.734  -0.300  1.00  0.330          N  
ATOM   3581  CA  ASP A 217      -6.370   5.435  -1.721  1.00  0.410          C  
ATOM   3582  C   ASP A 217      -6.593   3.938  -1.964  1.00  0.490          C  
ATOM   3583  O   ASP A 217      -7.390   3.563  -2.828  1.00  0.530          O  
ATOM   3584  CB  ASP A 217      -5.188   5.915  -2.560  1.00  0.540          C  
ATOM   3585  CG  ASP A 217      -5.099   7.446  -2.771  1.00  0.540          C  
ATOM   3586  OD1 ASP A 217      -5.999   8.161  -2.434  1.00  0.540          O  
ATOM   3587  OD2 ASP A 217      -4.130   7.873  -3.356  1.00  0.540          O  
ATOM   3588  H   ASP A 217      -5.343   6.099   0.076  1.00  0.400          H  
ATOM   3589  HA  ASP A 217      -7.243   5.971  -2.082  1.00  0.490          H  
ATOM   3590 1HB  ASP A 217      -4.266   5.578  -2.080  1.00  0.650          H  
ATOM   3591 2HB  ASP A 217      -5.249   5.457  -3.534  1.00  0.650          H  
ATOM   3592  N   MET A 218      -5.932   3.063  -1.190  1.00  0.550          N  
ATOM   3593  CA  MET A 218      -6.139   1.628  -1.400  1.00  0.700          C  
ATOM   3594  C   MET A 218      -7.624   1.287  -1.159  1.00  0.640          C  
ATOM   3595  O   MET A 218      -8.236   0.516  -1.919  1.00  0.700          O  
ATOM   3596  CB  MET A 218      -5.233   0.825  -0.446  1.00  0.920          C  
ATOM   3597  CG  MET A 218      -3.707   0.834  -0.740  1.00  0.920          C  
ATOM   3598  SD  MET A 218      -3.212   0.070  -2.299  1.00  0.920          S  
ATOM   3599  CE  MET A 218      -3.522  -1.680  -2.100  1.00  0.920          C  
ATOM   3600  H   MET A 218      -5.251   3.392  -0.498  1.00  0.660          H  
ATOM   3601  HA  MET A 218      -5.894   1.381  -2.429  1.00  0.840          H  
ATOM   3602 1HB  MET A 218      -5.357   1.223   0.566  1.00  1.100          H  
ATOM   3603 2HB  MET A 218      -5.542  -0.180  -0.416  1.00  1.100          H  
ATOM   3604 1HG  MET A 218      -3.360   1.854  -0.754  1.00  1.100          H  
ATOM   3605 2HG  MET A 218      -3.188   0.331   0.054  1.00  1.100          H  
ATOM   3606 1HE  MET A 218      -3.236  -2.202  -3.014  1.00  1.100          H  
ATOM   3607 2HE  MET A 218      -2.943  -2.064  -1.284  1.00  1.100          H  
ATOM   3608 3HE  MET A 218      -4.574  -1.849  -1.910  1.00  1.100          H  
ATOM   3609  N   ARG A 219      -8.202   1.881  -0.105  1.00  0.540          N  
ATOM   3610  CA  ARG A 219      -9.605   1.686   0.243  1.00  0.500          C  
ATOM   3611  C   ARG A 219     -10.554   2.296  -0.789  1.00  0.470          C  
ATOM   3612  O   ARG A 219     -11.547   1.660  -1.169  1.00  0.520          O  
ATOM   3613  CB  ARG A 219      -9.884   2.318   1.590  1.00  0.720          C  
ATOM   3614  CG  ARG A 219      -9.282   1.609   2.791  1.00  0.720          C  
ATOM   3615  CD  ARG A 219      -9.378   2.464   3.986  1.00  0.720          C  
ATOM   3616  NE  ARG A 219     -10.755   2.784   4.315  1.00  0.720          N  
ATOM   3617  CZ  ARG A 219     -11.144   3.814   5.095  1.00  0.720          C  
ATOM   3618  NH1 ARG A 219     -10.260   4.625   5.639  1.00  0.720          N  
ATOM   3619  NH2 ARG A 219     -12.430   4.015   5.310  1.00  0.720          N  
ATOM   3620  H   ARG A 219      -7.623   2.472   0.504  1.00  0.650          H  
ATOM   3621  HA  ARG A 219      -9.794   0.614   0.305  1.00  0.600          H  
ATOM   3622 1HB  ARG A 219      -9.496   3.336   1.591  1.00  0.860          H  
ATOM   3623 2HB  ARG A 219     -10.958   2.380   1.739  1.00  0.860          H  
ATOM   3624 1HG  ARG A 219      -9.800   0.679   2.979  1.00  0.860          H  
ATOM   3625 2HG  ARG A 219      -8.227   1.401   2.604  1.00  0.860          H  
ATOM   3626 1HD  ARG A 219      -8.931   1.943   4.837  1.00  0.860          H  
ATOM   3627 2HD  ARG A 219      -8.841   3.387   3.793  1.00  0.860          H  
ATOM   3628  HE  ARG A 219     -11.476   2.191   3.928  1.00  0.860          H  
ATOM   3629 1HH1 ARG A 219      -9.269   4.481   5.482  1.00  0.860          H  
ATOM   3630 2HH1 ARG A 219     -10.574   5.385   6.218  1.00  0.860          H  
ATOM   3631 1HH2 ARG A 219     -13.116   3.400   4.897  1.00  0.860          H  
ATOM   3632 2HH2 ARG A 219     -12.731   4.786   5.883  1.00  0.860          H  
ATOM   3633  N   HIS A 220     -10.213   3.507  -1.269  1.00  0.470          N  
ATOM   3634  CA  HIS A 220     -10.985   4.276  -2.249  1.00  0.530          C  
ATOM   3635  C   HIS A 220     -11.201   3.453  -3.497  1.00  0.640          C  
ATOM   3636  O   HIS A 220     -12.280   3.454  -4.093  1.00  0.800          O  
ATOM   3637  CB  HIS A 220     -10.233   5.552  -2.645  1.00  0.720          C  
ATOM   3638  CG  HIS A 220     -10.943   6.428  -3.627  1.00  0.720          C  
ATOM   3639  ND1 HIS A 220     -11.931   7.323  -3.259  1.00  0.720          N  
ATOM   3640  CD2 HIS A 220     -10.819   6.532  -4.970  1.00  0.720          C  
ATOM   3641  CE1 HIS A 220     -12.384   7.940  -4.343  1.00  0.720          C  
ATOM   3642  NE2 HIS A 220     -11.724   7.478  -5.390  1.00  0.720          N  
ATOM   3643  H   HIS A 220      -9.384   3.968  -0.884  1.00  0.560          H  
ATOM   3644  HA  HIS A 220     -11.957   4.540  -1.836  1.00  0.640          H  
ATOM   3645 1HB  HIS A 220     -10.009   6.135  -1.752  1.00  0.860          H  
ATOM   3646 2HB  HIS A 220      -9.287   5.276  -3.091  1.00  0.860          H  
ATOM   3647  HD2 HIS A 220     -10.131   5.963  -5.599  1.00  0.860          H  
ATOM   3648  HE1 HIS A 220     -13.166   8.699  -4.366  1.00  0.860          H  
ATOM   3649  HE2 HIS A 220     -11.860   7.766  -6.351  1.00  0.860          H  
ATOM   3650  N   ILE A 221     -10.129   2.820  -3.956  1.00  0.620          N  
ATOM   3651  CA  ILE A 221     -10.206   2.015  -5.145  1.00  0.780          C  
ATOM   3652  C   ILE A 221     -11.136   0.815  -5.002  1.00  0.680          C  
ATOM   3653  O   ILE A 221     -11.955   0.580  -5.888  1.00  0.780          O  
ATOM   3654  CB  ILE A 221      -8.804   1.547  -5.561  1.00  1.030          C  
ATOM   3655  CG1 ILE A 221      -7.988   2.786  -6.045  1.00  1.030          C  
ATOM   3656  CG2 ILE A 221      -8.921   0.432  -6.630  1.00  1.030          C  
ATOM   3657  CD1 ILE A 221      -6.496   2.542  -6.196  1.00  1.030          C  
ATOM   3658  H   ILE A 221      -9.239   2.934  -3.458  1.00  0.740          H  
ATOM   3659  HA  ILE A 221     -10.597   2.641  -5.943  1.00  0.940          H  
ATOM   3660  HB  ILE A 221      -8.283   1.161  -4.682  1.00  1.230          H  
ATOM   3661 1HG1 ILE A 221      -8.386   3.113  -6.998  1.00  1.230          H  
ATOM   3662 2HG1 ILE A 221      -8.122   3.593  -5.326  1.00  1.230          H  
ATOM   3663 1HG2 ILE A 221      -7.941   0.088  -6.932  1.00  1.230          H  
ATOM   3664 2HG2 ILE A 221      -9.462  -0.401  -6.233  1.00  1.230          H  
ATOM   3665 3HG2 ILE A 221      -9.458   0.810  -7.491  1.00  1.230          H  
ATOM   3666 1HD1 ILE A 221      -6.023   3.436  -6.514  1.00  1.230          H  
ATOM   3667 2HD1 ILE A 221      -6.092   2.255  -5.233  1.00  1.230          H  
ATOM   3668 3HD1 ILE A 221      -6.306   1.768  -6.923  1.00  1.230          H  
ATOM   3669  N   LEU A 222     -11.034   0.040  -3.923  1.00  0.580          N  
ATOM   3670  CA  LEU A 222     -11.896  -1.143  -3.844  1.00  0.540          C  
ATOM   3671  C   LEU A 222     -13.399  -0.857  -3.672  1.00  0.520          C  
ATOM   3672  O   LEU A 222     -14.241  -1.564  -4.257  1.00  0.570          O  
ATOM   3673  CB  LEU A 222     -11.455  -2.044  -2.686  1.00  0.770          C  
ATOM   3674  CG  LEU A 222     -10.390  -3.121  -2.990  1.00  0.770          C  
ATOM   3675  CD1 LEU A 222      -9.030  -2.461  -3.350  1.00  0.770          C  
ATOM   3676  CD2 LEU A 222     -10.268  -4.041  -1.814  1.00  0.770          C  
ATOM   3677  H   LEU A 222     -10.326   0.245  -3.203  1.00  0.700          H  
ATOM   3678  HA  LEU A 222     -11.777  -1.691  -4.779  1.00  0.650          H  
ATOM   3679 1HB  LEU A 222     -11.053  -1.398  -1.896  1.00  0.930          H  
ATOM   3680 2HB  LEU A 222     -12.324  -2.535  -2.299  1.00  0.930          H  
ATOM   3681  HG  LEU A 222     -10.714  -3.701  -3.829  1.00  0.930          H  
ATOM   3682 1HD1 LEU A 222      -8.296  -3.238  -3.573  1.00  0.930          H  
ATOM   3683 2HD1 LEU A 222      -9.126  -1.815  -4.208  1.00  0.930          H  
ATOM   3684 3HD1 LEU A 222      -8.685  -1.871  -2.520  1.00  0.930          H  
ATOM   3685 1HD2 LEU A 222      -9.536  -4.808  -2.040  1.00  0.930          H  
ATOM   3686 2HD2 LEU A 222      -9.961  -3.482  -0.943  1.00  0.930          H  
ATOM   3687 3HD2 LEU A 222     -11.221  -4.504  -1.614  1.00  0.930          H  
ATOM   3688  N   ILE A 223     -13.739   0.131  -2.826  1.00  0.560          N  
ATOM   3689  CA  ILE A 223     -15.132   0.491  -2.516  1.00  0.570          C  
ATOM   3690  C   ILE A 223     -15.411   1.979  -2.564  1.00  0.370          C  
ATOM   3691  O   ILE A 223     -14.732   2.736  -1.884  1.00  0.900          O  
ATOM   3692  CB  ILE A 223     -15.509  -0.008  -1.088  1.00  0.790          C  
ATOM   3693  CG1 ILE A 223     -15.440  -1.528  -0.988  1.00  0.790          C  
ATOM   3694  CG2 ILE A 223     -16.860   0.517  -0.620  1.00  0.790          C  
ATOM   3695  CD1 ILE A 223     -16.463  -2.298  -1.757  1.00  0.790          C  
ATOM   3696  H   ILE A 223     -12.987   0.673  -2.376  1.00  0.670          H  
ATOM   3697  HA  ILE A 223     -15.776   0.027  -3.256  1.00  0.680          H  
ATOM   3698  HB  ILE A 223     -14.756   0.365  -0.390  1.00  0.950          H  
ATOM   3699 1HG1 ILE A 223     -14.485  -1.838  -1.335  1.00  0.950          H  
ATOM   3700 2HG1 ILE A 223     -15.539  -1.798   0.056  1.00  0.950          H  
ATOM   3701 1HG2 ILE A 223     -17.053   0.167   0.394  1.00  0.950          H  
ATOM   3702 2HG2 ILE A 223     -16.854   1.581  -0.601  1.00  0.950          H  
ATOM   3703 3HG2 ILE A 223     -17.648   0.182  -1.277  1.00  0.950          H  
ATOM   3704 1HD1 ILE A 223     -16.285  -3.327  -1.583  1.00  0.950          H  
ATOM   3705 2HD1 ILE A 223     -17.459  -2.061  -1.426  1.00  0.950          H  
ATOM   3706 3HD1 ILE A 223     -16.380  -2.096  -2.816  1.00  0.950          H  
ATOM   3707  N   ASP A 224     -16.515   2.398  -3.209  1.00  0.580          N  
ATOM   3708  CA  ASP A 224     -16.856   3.821  -3.169  1.00  0.990          C  
ATOM   3709  C   ASP A 224     -17.023   4.150  -1.700  1.00  0.810          C  
ATOM   3710  O   ASP A 224     -17.970   3.667  -1.077  1.00  0.830          O  
ATOM   3711  CB  ASP A 224     -18.160   4.144  -3.907  1.00  1.220          C  
ATOM   3712  CG  ASP A 224     -18.502   5.685  -3.915  1.00  1.220          C  
ATOM   3713  OD1 ASP A 224     -18.203   6.389  -2.935  1.00  1.220          O  
ATOM   3714  OD2 ASP A 224     -19.046   6.132  -4.900  1.00  1.220          O  
ATOM   3715  H   ASP A 224     -17.071   1.745  -3.740  1.00  0.700          H  
ATOM   3716  HA  ASP A 224     -16.056   4.377  -3.639  1.00  1.190          H  
ATOM   3717 1HB  ASP A 224     -18.089   3.802  -4.941  1.00  1.470          H  
ATOM   3718 2HB  ASP A 224     -18.987   3.603  -3.441  1.00  1.470          H  
ATOM   3719  N   PRO A 225     -16.136   4.958  -1.113  1.00  0.910          N  
ATOM   3720  CA  PRO A 225     -16.041   5.206   0.294  1.00  1.360          C  
ATOM   3721  C   PRO A 225     -17.135   6.062   0.874  1.00  1.200          C  
ATOM   3722  O   PRO A 225     -17.202   6.200   2.092  1.00  1.220          O  
ATOM   3723  CB  PRO A 225     -14.726   5.932   0.406  1.00  2.040          C  
ATOM   3724  CG  PRO A 225     -14.580   6.652  -0.914  1.00  2.040          C  
ATOM   3725  CD  PRO A 225     -15.176   5.738  -1.926  1.00  2.040          C  
ATOM   3726  HA  PRO A 225     -15.972   4.243   0.806  1.00  1.630          H  
ATOM   3727 1HB  PRO A 225     -14.739   6.590   1.270  1.00  2.450          H  
ATOM   3728 2HB  PRO A 225     -13.932   5.191   0.575  1.00  2.450          H  
ATOM   3729 1HG  PRO A 225     -15.083   7.630  -0.873  1.00  2.450          H  
ATOM   3730 2HG  PRO A 225     -13.537   6.859  -1.135  1.00  2.450          H  
ATOM   3731 1HD  PRO A 225     -15.699   6.339  -2.691  1.00  2.450          H  
ATOM   3732 2HD  PRO A 225     -14.380   5.101  -2.352  1.00  2.450          H  
ATOM   3733  N   ALA A 226     -17.935   6.724   0.029  1.00  1.200          N  
ATOM   3734  CA  ALA A 226     -18.932   7.652   0.558  1.00  1.370          C  
ATOM   3735  C   ALA A 226     -18.309   8.457   1.710  1.00  1.520          C  
ATOM   3736  O   ALA A 226     -18.801   8.425   2.841  1.00  2.230          O  
ATOM   3737  CB  ALA A 226     -20.160   6.882   1.033  1.00  1.850          C  
ATOM   3738  H   ALA A 226     -17.888   6.566  -0.993  1.00  1.440          H  
ATOM   3739  HA  ALA A 226     -19.216   8.342  -0.235  1.00  1.640          H  
ATOM   3740 1HB  ALA A 226     -20.912   7.574   1.419  1.00  2.220          H  
ATOM   3741 2HB  ALA A 226     -20.579   6.321   0.196  1.00  2.220          H  
ATOM   3742 3HB  ALA A 226     -19.879   6.200   1.812  1.00  2.220          H  
ATOM   3743  N   ASN A 227     -17.224   9.186   1.417  1.00  1.600          N  
ATOM   3744  CA  ASN A 227     -16.440   9.837   2.466  1.00  1.680          C  
ATOM   3745  C   ASN A 227     -15.821  11.164   2.064  1.00  1.290          C  
ATOM   3746  O   ASN A 227     -15.050  11.241   1.105  1.00  1.320          O  
ATOM   3747  CB  ASN A 227     -15.326   8.893   2.917  1.00  2.320          C  
ATOM   3748  CG  ASN A 227     -14.523   9.395   4.085  1.00  2.320          C  
ATOM   3749  OD1 ASN A 227     -13.879  10.442   4.014  1.00  2.320          O  
ATOM   3750  ND2 ASN A 227     -14.530   8.652   5.155  1.00  2.320          N  
ATOM   3751  H   ASN A 227     -16.918   9.233   0.456  1.00  1.920          H  
ATOM   3752  HA  ASN A 227     -17.101  10.035   3.310  1.00  2.020          H  
ATOM   3753 1HB  ASN A 227     -15.754   7.932   3.184  1.00  2.780          H  
ATOM   3754 2HB  ASN A 227     -14.647   8.734   2.083  1.00  2.780          H  
ATOM   3755 1HD2 ASN A 227     -14.014   8.955   5.983  1.00  2.780          H  
ATOM   3756 2HD2 ASN A 227     -15.044   7.793   5.155  1.00  2.780          H  
ATOM   3757  N   VAL A 228     -16.200  12.218   2.780  1.00  1.560          N  
ATOM   3758  CA  VAL A 228     -15.654  13.543   2.543  1.00  1.480          C  
ATOM   3759  C   VAL A 228     -15.234  14.148   3.894  1.00  1.660          C  
ATOM   3760  O   VAL A 228     -15.768  13.714   4.927  1.00  2.560          O  
ATOM   3761  CB  VAL A 228     -16.706  14.434   1.829  1.00  2.100          C  
ATOM   3762  CG1 VAL A 228     -17.067  13.835   0.487  1.00  2.100          C  
ATOM   3763  CG2 VAL A 228     -17.945  14.582   2.702  1.00  2.100          C  
ATOM   3764  H   VAL A 228     -16.853  12.075   3.538  1.00  1.870          H  
ATOM   3765  HA  VAL A 228     -14.780  13.430   1.903  1.00  1.780          H  
ATOM   3766  HB  VAL A 228     -16.291  15.397   1.635  1.00  2.520          H  
ATOM   3767 1HG1 VAL A 228     -17.784  14.479  -0.017  1.00  2.520          H  
ATOM   3768 2HG1 VAL A 228     -16.165  13.750  -0.121  1.00  2.520          H  
ATOM   3769 3HG1 VAL A 228     -17.504  12.852   0.622  1.00  2.520          H  
ATOM   3770 1HG2 VAL A 228     -18.668  15.214   2.190  1.00  2.520          H  
ATOM   3771 2HG2 VAL A 228     -18.385  13.604   2.883  1.00  2.520          H  
ATOM   3772 3HG2 VAL A 228     -17.682  15.042   3.655  1.00  2.520          H  
ATOM   3773  N   THR A 229     -14.342  15.167   3.903  1.00  1.210          N  
ATOM   3774  CA  THR A 229     -13.640  15.762   2.754  1.00  1.450          C  
ATOM   3775  C   THR A 229     -12.178  15.353   2.763  1.00  1.520          C  
ATOM   3776  O   THR A 229     -11.398  15.737   1.889  1.00  1.810          O  
ATOM   3777  CB  THR A 229     -13.661  17.291   2.840  1.00  1.930          C  
ATOM   3778  OG1 THR A 229     -12.974  17.685   4.030  1.00  1.930          O  
ATOM   3779  CG2 THR A 229     -15.084  17.803   2.903  1.00  1.930          C  
ATOM   3780  H   THR A 229     -14.136  15.617   4.783  1.00  1.450          H  
ATOM   3781  HA  THR A 229     -14.075  15.453   1.812  1.00  1.740          H  
ATOM   3782  HB  THR A 229     -13.153  17.715   1.971  1.00  2.320          H  
ATOM   3783  HG1 THR A 229     -12.810  18.635   3.989  1.00  2.320          H  
ATOM   3784 1HG2 THR A 229     -15.070  18.889   2.976  1.00  2.320          H  
ATOM   3785 2HG2 THR A 229     -15.612  17.517   2.006  1.00  2.320          H  
ATOM   3786 3HG2 THR A 229     -15.591  17.387   3.771  1.00  2.320          H  
ATOM   3787  N   ILE A 230     -11.804  14.528   3.723  1.00  1.990          N  
ATOM   3788  CA  ILE A 230     -10.411  14.173   3.885  1.00  1.970          C  
ATOM   3789  C   ILE A 230      -9.653  13.755   2.628  1.00  1.640          C  
ATOM   3790  O   ILE A 230      -8.599  14.314   2.402  1.00  1.490          O  
ATOM   3791  CB  ILE A 230     -10.273  13.161   5.031  1.00  2.770          C  
ATOM   3792  CG1 ILE A 230      -8.780  12.904   5.315  1.00  2.770          C  
ATOM   3793  CG2 ILE A 230     -11.091  11.920   4.777  1.00  2.770          C  
ATOM   3794  CD1 ILE A 230      -8.485  12.236   6.662  1.00  2.770          C  
ATOM   3795  H   ILE A 230     -12.503  14.210   4.377  1.00  2.390          H  
ATOM   3796  HA  ILE A 230      -9.910  15.063   4.246  1.00  2.360          H  
ATOM   3797  HB  ILE A 230     -10.653  13.619   5.905  1.00  3.320          H  
ATOM   3798 1HG1 ILE A 230      -8.400  12.261   4.533  1.00  3.320          H  
ATOM   3799 2HG1 ILE A 230      -8.235  13.848   5.271  1.00  3.320          H  
ATOM   3800 1HG2 ILE A 230     -11.026  11.235   5.617  1.00  3.320          H  
ATOM   3801 2HG2 ILE A 230     -12.134  12.193   4.639  1.00  3.320          H  
ATOM   3802 3HG2 ILE A 230     -10.753  11.443   3.915  1.00  3.320          H  
ATOM   3803 1HD1 ILE A 230      -7.405  12.098   6.765  1.00  3.320          H  
ATOM   3804 2HD1 ILE A 230      -8.835  12.872   7.464  1.00  3.320          H  
ATOM   3805 3HD1 ILE A 230      -8.981  11.275   6.735  1.00  3.320          H  
ATOM   3806  N   TRP A 231     -10.133  12.874   1.743  1.00  1.580          N  
ATOM   3807  CA  TRP A 231      -9.252  12.666   0.582  1.00  1.370          C  
ATOM   3808  C   TRP A 231      -9.810  13.337  -0.666  1.00  0.850          C  
ATOM   3809  O   TRP A 231      -9.307  13.149  -1.778  1.00  0.580          O  
ATOM   3810  CB  TRP A 231      -8.791  11.226   0.372  1.00  2.000          C  
ATOM   3811  CG  TRP A 231      -9.739  10.156   0.185  1.00  2.000          C  
ATOM   3812  CD1 TRP A 231     -10.224   9.740  -1.000  1.00  2.000          C  
ATOM   3813  CD2 TRP A 231     -10.294   9.285   1.182  1.00  2.000          C  
ATOM   3814  NE1 TRP A 231     -11.014   8.661  -0.823  1.00  2.000          N  
ATOM   3815  CE2 TRP A 231     -11.060   8.361   0.520  1.00  2.000          C  
ATOM   3816  CE3 TRP A 231     -10.175   9.205   2.554  1.00  2.000          C  
ATOM   3817  CZ2 TRP A 231     -11.693   7.353   1.181  1.00  2.000          C  
ATOM   3818  CZ3 TRP A 231     -10.838   8.200   3.232  1.00  2.000          C  
ATOM   3819  CH2 TRP A 231     -11.575   7.293   2.560  1.00  2.000          C  
ATOM   3820  H   TRP A 231     -11.013  12.386   1.862  1.00  1.900          H  
ATOM   3821  HA  TRP A 231      -8.307  13.162   0.774  1.00  1.640          H  
ATOM   3822 1HB  TRP A 231      -8.142  11.208  -0.503  1.00  2.400          H  
ATOM   3823 2HB  TRP A 231      -8.159  10.949   1.213  1.00  2.400          H  
ATOM   3824  HD1 TRP A 231      -9.983  10.187  -1.965  1.00  2.400          H  
ATOM   3825  HE1 TRP A 231     -11.464   8.163  -1.613  1.00  2.400          H  
ATOM   3826  HE3 TRP A 231      -9.564   9.918   3.083  1.00  2.400          H  
ATOM   3827  HZ2 TRP A 231     -12.251   6.626   0.660  1.00  2.400          H  
ATOM   3828  HZ3 TRP A 231     -10.741   8.151   4.311  1.00  2.400          H  
ATOM   3829  HH2 TRP A 231     -12.080   6.496   3.108  1.00  2.400          H  
ATOM   3830  N   GLN A 232     -10.806  14.198  -0.453  1.00  0.800          N  
ATOM   3831  CA  GLN A 232     -11.377  15.015  -1.508  1.00  0.380          C  
ATOM   3832  C   GLN A 232     -10.296  16.057  -1.734  1.00  0.370          C  
ATOM   3833  O   GLN A 232     -10.023  16.474  -2.862  1.00  0.460          O  
ATOM   3834  CB  GLN A 232     -12.703  15.634  -1.072  1.00  0.700          C  
ATOM   3835  CG  GLN A 232     -13.447  16.384  -2.129  1.00  0.700          C  
ATOM   3836  CD  GLN A 232     -14.780  16.844  -1.610  1.00  0.700          C  
ATOM   3837  OE1 GLN A 232     -15.017  16.805  -0.402  1.00  0.700          O  
ATOM   3838  NE2 GLN A 232     -15.659  17.279  -2.498  1.00  0.700          N  
ATOM   3839  H   GLN A 232     -11.140  14.340   0.498  1.00  0.960          H  
ATOM   3840  HA  GLN A 232     -11.512  14.427  -2.416  1.00  0.460          H  
ATOM   3841 1HB  GLN A 232     -13.356  14.859  -0.674  1.00  0.840          H  
ATOM   3842 2HB  GLN A 232     -12.512  16.344  -0.273  1.00  0.840          H  
ATOM   3843 1HG  GLN A 232     -12.869  17.262  -2.416  1.00  0.840          H  
ATOM   3844 2HG  GLN A 232     -13.606  15.737  -2.994  1.00  0.840          H  
ATOM   3845 1HE2 GLN A 232     -16.561  17.594  -2.196  1.00  0.840          H  
ATOM   3846 2HE2 GLN A 232     -15.429  17.294  -3.473  1.00  0.840          H  
ATOM   3847  N   MET A 233      -9.673  16.436  -0.613  1.00  0.790          N  
ATOM   3848  CA  MET A 233      -8.560  17.361  -0.575  1.00  1.110          C  
ATOM   3849  C   MET A 233      -7.350  16.785  -1.321  1.00  1.110          C  
ATOM   3850  O   MET A 233      -6.571  17.527  -1.882  1.00  1.160          O  
ATOM   3851  CB  MET A 233      -8.223  17.702   0.863  1.00  1.430          C  
ATOM   3852  CG  MET A 233      -9.220  18.587   1.568  1.00  1.430          C  
ATOM   3853  SD  MET A 233      -8.617  19.161   3.167  1.00  1.430          S  
ATOM   3854  CE  MET A 233      -8.803  17.718   4.190  1.00  1.430          C  
ATOM   3855  H   MET A 233     -10.046  16.072   0.268  1.00  0.950          H  
ATOM   3856  HA  MET A 233      -8.856  18.276  -1.087  1.00  1.330          H  
ATOM   3857 1HB  MET A 233      -8.182  16.779   1.419  1.00  1.710          H  
ATOM   3858 2HB  MET A 233      -7.280  18.168   0.926  1.00  1.710          H  
ATOM   3859 1HG  MET A 233      -9.444  19.452   0.948  1.00  1.710          H  
ATOM   3860 2HG  MET A 233     -10.149  18.032   1.727  1.00  1.710          H  
ATOM   3861 1HE  MET A 233      -8.480  17.960   5.187  1.00  1.710          H  
ATOM   3862 2HE  MET A 233      -9.854  17.421   4.208  1.00  1.710          H  
ATOM   3863 3HE  MET A 233      -8.205  16.903   3.808  1.00  1.710          H  
ATOM   3864  N   ILE A 234      -7.162  15.473  -1.333  1.00  1.060          N  
ATOM   3865  CA  ILE A 234      -6.078  14.920  -2.135  1.00  1.130          C  
ATOM   3866  C   ILE A 234      -6.418  15.085  -3.608  1.00  1.100          C  
ATOM   3867  O   ILE A 234      -5.622  15.611  -4.383  1.00  1.280          O  
ATOM   3868  CB  ILE A 234      -5.830  13.413  -1.821  1.00  1.550          C  
ATOM   3869  CG1 ILE A 234      -5.278  13.206  -0.391  1.00  1.550          C  
ATOM   3870  CG2 ILE A 234      -4.936  12.740  -2.857  1.00  1.550          C  
ATOM   3871  CD1 ILE A 234      -3.866  13.816  -0.122  1.00  1.550          C  
ATOM   3872  H   ILE A 234      -7.786  14.861  -0.828  1.00  1.270          H  
ATOM   3873  HA  ILE A 234      -5.175  15.488  -1.947  1.00  1.360          H  
ATOM   3874  HB  ILE A 234      -6.789  12.905  -1.850  1.00  1.860          H  
ATOM   3875 1HG1 ILE A 234      -5.977  13.652   0.308  1.00  1.860          H  
ATOM   3876 2HG1 ILE A 234      -5.231  12.130  -0.192  1.00  1.860          H  
ATOM   3877 1HG2 ILE A 234      -4.842  11.680  -2.607  1.00  1.860          H  
ATOM   3878 2HG2 ILE A 234      -5.369  12.822  -3.853  1.00  1.860          H  
ATOM   3879 3HG2 ILE A 234      -3.971  13.189  -2.859  1.00  1.860          H  
ATOM   3880 1HD1 ILE A 234      -3.574  13.610   0.897  1.00  1.860          H  
ATOM   3881 2HD1 ILE A 234      -3.127  13.376  -0.781  1.00  1.860          H  
ATOM   3882 3HD1 ILE A 234      -3.882  14.882  -0.271  1.00  1.860          H  
ATOM   3883  N   ASN A 235      -7.631  14.691  -3.984  1.00  0.910          N  
ATOM   3884  CA  ASN A 235      -8.032  14.721  -5.383  1.00  0.930          C  
ATOM   3885  C   ASN A 235      -7.988  16.101  -6.043  1.00  0.880          C  
ATOM   3886  O   ASN A 235      -7.671  16.205  -7.230  1.00  0.980          O  
ATOM   3887  CB  ASN A 235      -9.431  14.157  -5.516  1.00  1.290          C  
ATOM   3888  CG  ASN A 235      -9.490  12.669  -5.320  1.00  1.290          C  
ATOM   3889  OD1 ASN A 235      -8.494  11.945  -5.449  1.00  1.290          O  
ATOM   3890  ND2 ASN A 235     -10.663  12.190  -5.003  1.00  1.290          N  
ATOM   3891  H   ASN A 235      -8.260  14.294  -3.281  1.00  1.090          H  
ATOM   3892  HA  ASN A 235      -7.345  14.084  -5.938  1.00  1.120          H  
ATOM   3893 1HB  ASN A 235     -10.079  14.632  -4.779  1.00  1.550          H  
ATOM   3894 2HB  ASN A 235      -9.828  14.404  -6.501  1.00  1.550          H  
ATOM   3895 1HD2 ASN A 235     -10.778  11.208  -4.854  1.00  1.550          H  
ATOM   3896 2HD2 ASN A 235     -11.447  12.805  -4.907  1.00  1.550          H  
ATOM   3897  N   HIS A 236      -8.285  17.158  -5.289  1.00  0.750          N  
ATOM   3898  CA  HIS A 236      -8.313  18.498  -5.876  1.00  0.710          C  
ATOM   3899  C   HIS A 236      -7.165  19.455  -5.486  1.00  0.820          C  
ATOM   3900  O   HIS A 236      -7.265  20.660  -5.740  1.00  1.050          O  
ATOM   3901  CB  HIS A 236      -9.662  19.131  -5.548  1.00  1.010          C  
ATOM   3902  CG  HIS A 236     -10.806  18.383  -6.182  1.00  1.010          C  
ATOM   3903  ND1 HIS A 236     -11.114  18.487  -7.527  1.00  1.010          N  
ATOM   3904  CD2 HIS A 236     -11.688  17.499  -5.662  1.00  1.010          C  
ATOM   3905  CE1 HIS A 236     -12.145  17.704  -7.800  1.00  1.010          C  
ATOM   3906  NE2 HIS A 236     -12.513  17.094  -6.687  1.00  1.010          N  
ATOM   3907  H   HIS A 236      -8.585  17.005  -4.320  1.00  0.900          H  
ATOM   3908  HA  HIS A 236      -8.268  18.393  -6.957  1.00  0.850          H  
ATOM   3909 1HB  HIS A 236      -9.807  19.133  -4.464  1.00  1.210          H  
ATOM   3910 2HB  HIS A 236      -9.685  20.163  -5.891  1.00  1.210          H  
ATOM   3911  HD1 HIS A 236     -10.751  19.168  -8.163  1.00  1.210          H  
ATOM   3912  HD2 HIS A 236     -11.823  17.098  -4.661  1.00  1.210          H  
ATOM   3913  HE1 HIS A 236     -12.545  17.645  -8.812  1.00  1.210          H  
ATOM   3914  N   LYS A 237      -6.097  18.935  -4.880  1.00  0.700          N  
ATOM   3915  CA  LYS A 237      -4.938  19.736  -4.445  1.00  0.830          C  
ATOM   3916  C   LYS A 237      -3.692  19.158  -5.168  1.00  0.550          C  
ATOM   3917  O   LYS A 237      -3.879  18.267  -5.992  1.00  1.040          O  
ATOM   3918  CB  LYS A 237      -4.894  19.764  -2.916  1.00  1.110          C  
ATOM   3919  CG  LYS A 237      -6.163  20.361  -2.219  1.00  1.110          C  
ATOM   3920  CD  LYS A 237      -6.312  21.853  -2.423  1.00  1.110          C  
ATOM   3921  CE  LYS A 237      -7.509  22.393  -1.643  1.00  1.110          C  
ATOM   3922  NZ  LYS A 237      -7.710  23.862  -1.859  1.00  1.110          N  
ATOM   3923  H   LYS A 237      -6.072  17.918  -4.721  1.00  0.840          H  
ATOM   3924  HA  LYS A 237      -5.065  20.754  -4.801  1.00  1.000          H  
ATOM   3925 1HB  LYS A 237      -4.696  18.773  -2.540  1.00  1.330          H  
ATOM   3926 2HB  LYS A 237      -4.124  20.378  -2.583  1.00  1.330          H  
ATOM   3927 1HG  LYS A 237      -7.051  19.876  -2.617  1.00  1.330          H  
ATOM   3928 2HG  LYS A 237      -6.128  20.160  -1.159  1.00  1.330          H  
ATOM   3929 1HD  LYS A 237      -5.405  22.359  -2.092  1.00  1.330          H  
ATOM   3930 2HD  LYS A 237      -6.467  22.066  -3.480  1.00  1.330          H  
ATOM   3931 1HE  LYS A 237      -8.406  21.864  -1.965  1.00  1.330          H  
ATOM   3932 2HE  LYS A 237      -7.353  22.209  -0.581  1.00  1.330          H  
ATOM   3933 1HZ  LYS A 237      -8.511  24.178  -1.329  1.00  1.330          H  
ATOM   3934 2HZ  LYS A 237      -6.888  24.366  -1.555  1.00  1.330          H  
ATOM   3935 3HZ  LYS A 237      -7.868  24.040  -2.842  1.00  1.330          H  
ATOM   3936  N   SER A 238      -2.416  19.638  -5.006  1.00  1.240          N  
ATOM   3937  CA  SER A 238      -1.724  20.622  -4.123  1.00  1.870          C  
ATOM   3938  C   SER A 238      -1.458  20.128  -2.678  1.00  1.470          C  
ATOM   3939  O   SER A 238      -0.920  20.862  -1.853  1.00  1.860          O  
ATOM   3940  CB  SER A 238      -2.375  22.009  -4.143  1.00  2.370          C  
ATOM   3941  OG  SER A 238      -2.363  22.558  -5.439  1.00  2.370          O  
ATOM   3942  H   SER A 238      -1.771  19.212  -5.658  1.00  1.490          H  
ATOM   3943  HA  SER A 238      -0.740  20.789  -4.563  1.00  2.240          H  
ATOM   3944 1HB  SER A 238      -3.370  21.997  -3.778  1.00  2.840          H  
ATOM   3945 2HB  SER A 238      -1.813  22.665  -3.479  1.00  2.840          H  
ATOM   3946  HG  SER A 238      -2.784  23.419  -5.366  1.00  2.840          H  
ATOM   3947  N   ILE A 239      -1.801  18.868  -2.408  1.00  0.830          N  
ATOM   3948  CA  ILE A 239      -1.497  18.153  -1.155  1.00  0.660          C  
ATOM   3949  C   ILE A 239      -0.759  16.882  -1.483  1.00  0.450          C  
ATOM   3950  O   ILE A 239       0.229  16.574  -0.834  1.00  0.800          O  
ATOM   3951  CB  ILE A 239      -2.692  17.845  -0.234  1.00  0.990          C  
ATOM   3952  CG1 ILE A 239      -3.288  19.154   0.288  1.00  0.990          C  
ATOM   3953  CG2 ILE A 239      -2.202  16.938   0.971  1.00  0.990          C  
ATOM   3954  CD1 ILE A 239      -4.597  18.988   0.981  1.00  0.990          C  
ATOM   3955  H   ILE A 239      -2.262  18.367  -3.152  1.00  1.000          H  
ATOM   3956  HA  ILE A 239      -0.818  18.774  -0.569  1.00  0.790          H  
ATOM   3957  HB  ILE A 239      -3.469  17.325  -0.797  1.00  1.190          H  
ATOM   3958 1HG1 ILE A 239      -2.582  19.606   0.979  1.00  1.190          H  
ATOM   3959 2HG1 ILE A 239      -3.420  19.826  -0.528  1.00  1.190          H  
ATOM   3960 1HG2 ILE A 239      -3.024  16.706   1.629  1.00  1.190          H  
ATOM   3961 2HG2 ILE A 239      -1.787  15.998   0.611  1.00  1.190          H  
ATOM   3962 3HG2 ILE A 239      -1.433  17.469   1.533  1.00  1.190          H  
ATOM   3963 1HD1 ILE A 239      -4.964  19.959   1.312  1.00  1.190          H  
ATOM   3964 2HD1 ILE A 239      -5.281  18.555   0.273  1.00  1.190          H  
ATOM   3965 3HD1 ILE A 239      -4.507  18.341   1.835  1.00  1.190          H  
ATOM   3966  N   ALA A 240      -1.232  16.169  -2.522  1.00  0.250          N  
ATOM   3967  CA  ALA A 240      -0.764  14.845  -2.963  1.00  0.660          C  
ATOM   3968  C   ALA A 240       0.734  14.850  -3.257  1.00  0.500          C  
ATOM   3969  O   ALA A 240       1.392  13.808  -3.249  1.00  0.610          O  
ATOM   3970  CB  ALA A 240      -1.521  14.418  -4.203  1.00  0.760          C  
ATOM   3971  H   ALA A 240      -2.043  16.526  -2.999  1.00  0.300          H  
ATOM   3972  HA  ALA A 240      -0.969  14.139  -2.164  1.00  0.790          H  
ATOM   3973 1HB  ALA A 240      -1.200  13.423  -4.506  1.00  0.910          H  
ATOM   3974 2HB  ALA A 240      -2.582  14.408  -3.999  1.00  0.910          H  
ATOM   3975 3HB  ALA A 240      -1.326  15.123  -5.010  1.00  0.910          H  
ATOM   3976  N   VAL A 241       1.246  16.031  -3.526  1.00  0.280          N  
ATOM   3977  CA  VAL A 241       2.640  16.281  -3.790  1.00  0.130          C  
ATOM   3978  C   VAL A 241       3.499  15.891  -2.568  1.00  0.260          C  
ATOM   3979  O   VAL A 241       4.693  15.679  -2.698  1.00  0.120          O  
ATOM   3980  CB  VAL A 241       2.806  17.763  -4.204  1.00  0.240          C  
ATOM   3981  CG1 VAL A 241       2.605  18.698  -3.001  1.00  0.240          C  
ATOM   3982  CG2 VAL A 241       4.171  17.972  -4.825  1.00  0.240          C  
ATOM   3983  H   VAL A 241       0.607  16.810  -3.514  1.00  0.340          H  
ATOM   3984  HA  VAL A 241       2.947  15.661  -4.631  1.00  0.160          H  
ATOM   3985  HB  VAL A 241       2.036  18.002  -4.932  1.00  0.290          H  
ATOM   3986 1HG1 VAL A 241       2.700  19.733  -3.331  1.00  0.290          H  
ATOM   3987 2HG1 VAL A 241       1.617  18.550  -2.570  1.00  0.290          H  
ATOM   3988 3HG1 VAL A 241       3.362  18.498  -2.253  1.00  0.290          H  
ATOM   3989 1HG2 VAL A 241       4.270  19.009  -5.140  1.00  0.290          H  
ATOM   3990 2HG2 VAL A 241       4.931  17.750  -4.102  1.00  0.290          H  
ATOM   3991 3HG2 VAL A 241       4.287  17.317  -5.689  1.00  0.290          H  
ATOM   3992  N   ILE A 242       2.907  15.831  -1.378  1.00  0.680          N  
ATOM   3993  CA  ILE A 242       3.627  15.428  -0.182  1.00  0.840          C  
ATOM   3994  C   ILE A 242       3.739  13.884  -0.090  1.00  0.730          C  
ATOM   3995  O   ILE A 242       4.859  13.358  -0.108  1.00  0.560          O  
ATOM   3996  CB  ILE A 242       2.971  16.064   1.067  1.00  1.110          C  
ATOM   3997  CG1 ILE A 242       3.150  17.583   0.951  1.00  1.110          C  
ATOM   3998  CG2 ILE A 242       3.580  15.468   2.380  1.00  1.110          C  
ATOM   3999  CD1 ILE A 242       2.328  18.379   1.890  1.00  1.110          C  
ATOM   4000  H   ILE A 242       1.913  16.060  -1.314  1.00  0.820          H  
ATOM   4001  HA  ILE A 242       4.639  15.828  -0.250  1.00  1.010          H  
ATOM   4002  HB  ILE A 242       1.908  15.903   1.059  1.00  1.330          H  
ATOM   4003 1HG1 ILE A 242       4.197  17.825   1.108  1.00  1.330          H  
ATOM   4004 2HG1 ILE A 242       2.871  17.884  -0.049  1.00  1.330          H  
ATOM   4005 1HG2 ILE A 242       3.121  15.919   3.258  1.00  1.330          H  
ATOM   4006 2HG2 ILE A 242       3.409  14.391   2.428  1.00  1.330          H  
ATOM   4007 3HG2 ILE A 242       4.653  15.660   2.397  1.00  1.330          H  
ATOM   4008 1HD1 ILE A 242       2.514  19.440   1.720  1.00  1.330          H  
ATOM   4009 2HD1 ILE A 242       1.267  18.165   1.719  1.00  1.330          H  
ATOM   4010 3HD1 ILE A 242       2.596  18.130   2.896  1.00  1.330          H  
ATOM   4011  N   PRO A 243       2.638  13.085  -0.084  1.00  0.940          N  
ATOM   4012  CA  PRO A 243       2.702  11.645  -0.043  1.00  1.000          C  
ATOM   4013  C   PRO A 243       3.449  11.036  -1.218  1.00  0.860          C  
ATOM   4014  O   PRO A 243       3.979   9.941  -1.066  1.00  1.040          O  
ATOM   4015  CB  PRO A 243       1.238  11.228  -0.009  1.00  1.500          C  
ATOM   4016  CG  PRO A 243       0.485  12.385  -0.489  1.00  1.500          C  
ATOM   4017  CD  PRO A 243       1.263  13.572   0.004  1.00  1.500          C  
ATOM   4018  HA  PRO A 243       3.190  11.350   0.897  1.00  1.200          H  
ATOM   4019 1HB  PRO A 243       1.127  10.370  -0.672  1.00  1.800          H  
ATOM   4020 2HB  PRO A 243       0.943  10.906   0.987  1.00  1.800          H  
ATOM   4021 1HG  PRO A 243       0.389  12.313  -1.577  1.00  1.800          H  
ATOM   4022 2HG  PRO A 243      -0.522  12.387  -0.076  1.00  1.800          H  
ATOM   4023 1HD  PRO A 243       1.061  14.373  -0.612  1.00  1.800          H  
ATOM   4024 2HD  PRO A 243       0.991  13.777   1.050  1.00  1.800          H  
ATOM   4025  N   TYR A 244       3.580  11.740  -2.369  1.00  0.630          N  
ATOM   4026  CA  TYR A 244       4.359  11.106  -3.421  1.00  0.710          C  
ATOM   4027  C   TYR A 244       5.645  11.874  -3.744  1.00  0.590          C  
ATOM   4028  O   TYR A 244       6.120  11.859  -4.883  1.00  0.640          O  
ATOM   4029  CB  TYR A 244       3.533  10.985  -4.705  1.00  0.960          C  
ATOM   4030  CG  TYR A 244       2.289  10.130  -4.581  1.00  0.960          C  
ATOM   4031  CD1 TYR A 244       2.398   8.745  -4.545  1.00  0.960          C  
ATOM   4032  CD2 TYR A 244       1.037  10.731  -4.525  1.00  0.960          C  
ATOM   4033  CE1 TYR A 244       1.261   7.967  -4.453  1.00  0.960          C  
ATOM   4034  CE2 TYR A 244      -0.091   9.959  -4.436  1.00  0.960          C  
ATOM   4035  CZ  TYR A 244       0.016   8.585  -4.403  1.00  0.960          C  
ATOM   4036  OH  TYR A 244      -1.117   7.818  -4.322  1.00  0.960          O  
ATOM   4037  H   TYR A 244       3.083  12.618  -2.561  1.00  0.760          H  
ATOM   4038  HA  TYR A 244       4.654  10.108  -3.099  1.00  0.850          H  
ATOM   4039 1HB  TYR A 244       3.228  11.986  -5.024  1.00  1.150          H  
ATOM   4040 2HB  TYR A 244       4.157  10.569  -5.501  1.00  1.150          H  
ATOM   4041  HD1 TYR A 244       3.380   8.276  -4.594  1.00  1.150          H  
ATOM   4042  HD2 TYR A 244       0.949  11.813  -4.562  1.00  1.150          H  
ATOM   4043  HE1 TYR A 244       1.340   6.879  -4.427  1.00  1.150          H  
ATOM   4044  HE2 TYR A 244      -1.074  10.432  -4.396  1.00  1.150          H  
ATOM   4045  HH  TYR A 244      -1.909   8.388  -4.327  1.00  1.150          H  
ATOM   4046  N   LEU A 245       6.258  12.417  -2.689  1.00  0.470          N  
ATOM   4047  CA  LEU A 245       7.620  12.947  -2.675  1.00  0.410          C  
ATOM   4048  C   LEU A 245       8.339  12.471  -1.438  1.00  0.400          C  
ATOM   4049  O   LEU A 245       9.475  12.004  -1.522  1.00  0.380          O  
ATOM   4050  CB  LEU A 245       7.754  14.471  -2.755  1.00  0.600          C  
ATOM   4051  CG  LEU A 245       7.358  15.181  -4.056  1.00  0.600          C  
ATOM   4052  CD1 LEU A 245       7.509  16.674  -3.825  1.00  0.600          C  
ATOM   4053  CD2 LEU A 245       8.257  14.730  -5.226  1.00  0.600          C  
ATOM   4054  H   LEU A 245       5.722  12.469  -1.822  1.00  0.560          H  
ATOM   4055  HA  LEU A 245       8.151  12.525  -3.519  1.00  0.490          H  
ATOM   4056 1HB  LEU A 245       7.117  14.889  -1.972  1.00  0.720          H  
ATOM   4057 2HB  LEU A 245       8.775  14.742  -2.526  1.00  0.720          H  
ATOM   4058  HG  LEU A 245       6.322  14.960  -4.299  1.00  0.720          H  
ATOM   4059 1HD1 LEU A 245       7.228  17.213  -4.727  1.00  0.720          H  
ATOM   4060 2HD1 LEU A 245       6.869  16.984  -2.999  1.00  0.720          H  
ATOM   4061 3HD1 LEU A 245       8.545  16.900  -3.579  1.00  0.720          H  
ATOM   4062 1HD2 LEU A 245       7.960  15.265  -6.127  1.00  0.720          H  
ATOM   4063 2HD2 LEU A 245       9.293  14.951  -5.003  1.00  0.720          H  
ATOM   4064 3HD2 LEU A 245       8.144  13.663  -5.402  1.00  0.720          H  
ATOM   4065  N   VAL A 246       7.657  12.500  -0.289  1.00  0.430          N  
ATOM   4066  CA  VAL A 246       8.331  12.184   0.952  1.00  0.470          C  
ATOM   4067  C   VAL A 246       9.012  10.816   0.940  1.00  0.410          C  
ATOM   4068  O   VAL A 246      10.135  10.738   1.417  1.00  0.500          O  
ATOM   4069  CB  VAL A 246       7.382  12.328   2.165  1.00  0.640          C  
ATOM   4070  CG1 VAL A 246       8.037  11.769   3.404  1.00  0.640          C  
ATOM   4071  CG2 VAL A 246       7.067  13.795   2.373  1.00  0.640          C  
ATOM   4072  H   VAL A 246       6.697  12.855  -0.261  1.00  0.520          H  
ATOM   4073  HA  VAL A 246       9.109  12.935   1.092  1.00  0.560          H  
ATOM   4074  HB  VAL A 246       6.462  11.798   1.987  1.00  0.770          H  
ATOM   4075 1HG1 VAL A 246       7.356  11.893   4.245  1.00  0.770          H  
ATOM   4076 2HG1 VAL A 246       8.259  10.719   3.279  1.00  0.770          H  
ATOM   4077 3HG1 VAL A 246       8.961  12.310   3.599  1.00  0.770          H  
ATOM   4078 1HG2 VAL A 246       6.394  13.907   3.225  1.00  0.770          H  
ATOM   4079 2HG2 VAL A 246       7.991  14.339   2.564  1.00  0.770          H  
ATOM   4080 3HG2 VAL A 246       6.593  14.200   1.484  1.00  0.770          H  
ATOM   4081  N   PRO A 247       8.426   9.709   0.437  1.00  0.310          N  
ATOM   4082  CA  PRO A 247       9.098   8.416   0.360  1.00  0.330          C  
ATOM   4083  C   PRO A 247      10.488   8.502  -0.285  1.00  0.270          C  
ATOM   4084  O   PRO A 247      11.426   7.824   0.147  1.00  0.280          O  
ATOM   4085  CB  PRO A 247       8.123   7.614  -0.510  1.00  0.490          C  
ATOM   4086  CG  PRO A 247       6.760   8.210  -0.189  1.00  0.490          C  
ATOM   4087  CD  PRO A 247       7.016   9.682  -0.047  1.00  0.490          C  
ATOM   4088  HA  PRO A 247       9.166   7.982   1.352  1.00  0.400          H  
ATOM   4089 1HB  PRO A 247       8.370   7.735  -1.577  1.00  0.590          H  
ATOM   4090 2HB  PRO A 247       8.197   6.537  -0.291  1.00  0.590          H  
ATOM   4091 1HG  PRO A 247       6.056   8.001  -1.020  1.00  0.590          H  
ATOM   4092 2HG  PRO A 247       6.319   7.768   0.707  1.00  0.590          H  
ATOM   4093 1HD  PRO A 247       6.909  10.118  -1.042  1.00  0.590          H  
ATOM   4094 2HD  PRO A 247       6.310  10.093   0.668  1.00  0.590          H  
ATOM   4095  N   ILE A 248      10.661   9.401  -1.260  1.00  0.200          N  
ATOM   4096  CA  ILE A 248      11.933   9.549  -1.930  1.00  0.170          C  
ATOM   4097  C   ILE A 248      12.920  10.183  -0.997  1.00  0.230          C  
ATOM   4098  O   ILE A 248      14.033   9.684  -0.823  1.00  0.220          O  
ATOM   4099  CB  ILE A 248      11.792  10.449  -3.177  1.00  0.250          C  
ATOM   4100  CG1 ILE A 248      10.904   9.742  -4.209  1.00  0.250          C  
ATOM   4101  CG2 ILE A 248      13.192  10.810  -3.746  1.00  0.250          C  
ATOM   4102  CD1 ILE A 248      10.431  10.639  -5.327  1.00  0.250          C  
ATOM   4103  H   ILE A 248       9.910  10.014  -1.574  1.00  0.240          H  
ATOM   4104  HA  ILE A 248      12.307   8.571  -2.216  1.00  0.200          H  
ATOM   4105  HB  ILE A 248      11.299  11.369  -2.908  1.00  0.300          H  
ATOM   4106 1HG1 ILE A 248      11.456   8.909  -4.638  1.00  0.300          H  
ATOM   4107 2HG1 ILE A 248      10.022   9.345  -3.701  1.00  0.300          H  
ATOM   4108 1HG2 ILE A 248      13.092  11.453  -4.610  1.00  0.300          H  
ATOM   4109 2HG2 ILE A 248      13.777  11.337  -3.002  1.00  0.300          H  
ATOM   4110 3HG2 ILE A 248      13.716   9.897  -4.034  1.00  0.300          H  
ATOM   4111 1HD1 ILE A 248       9.798  10.061  -6.002  1.00  0.300          H  
ATOM   4112 2HD1 ILE A 248       9.851  11.464  -4.910  1.00  0.300          H  
ATOM   4113 3HD1 ILE A 248      11.269  11.037  -5.882  1.00  0.300          H  
ATOM   4114  N   PHE A 249      12.506  11.289  -0.413  1.00  0.310          N  
ATOM   4115  CA  PHE A 249      13.389  12.063   0.426  1.00  0.370          C  
ATOM   4116  C   PHE A 249      13.703  11.419   1.764  1.00  0.400          C  
ATOM   4117  O   PHE A 249      14.828  11.569   2.254  1.00  0.430          O  
ATOM   4118  CB  PHE A 249      12.814  13.456   0.568  1.00  0.490          C  
ATOM   4119  CG  PHE A 249      12.909  14.132  -0.761  1.00  0.490          C  
ATOM   4120  CD1 PHE A 249      11.803  14.217  -1.579  1.00  0.490          C  
ATOM   4121  CD2 PHE A 249      14.115  14.632  -1.223  1.00  0.490          C  
ATOM   4122  CE1 PHE A 249      11.883  14.782  -2.821  1.00  0.490          C  
ATOM   4123  CE2 PHE A 249      14.202  15.205  -2.470  1.00  0.490          C  
ATOM   4124  CZ  PHE A 249      13.081  15.278  -3.273  1.00  0.490          C  
ATOM   4125  H   PHE A 249      11.550  11.602  -0.619  1.00  0.370          H  
ATOM   4126  HA  PHE A 249      14.330  12.164  -0.106  1.00  0.440          H  
ATOM   4127 1HB  PHE A 249      11.767  13.400   0.871  1.00  0.590          H  
ATOM   4128 2HB  PHE A 249      13.367  14.027   1.307  1.00  0.590          H  
ATOM   4129  HD1 PHE A 249      10.864  13.829  -1.230  1.00  0.590          H  
ATOM   4130  HD2 PHE A 249      15.005  14.562  -0.592  1.00  0.590          H  
ATOM   4131  HE1 PHE A 249      11.003  14.834  -3.448  1.00  0.590          H  
ATOM   4132  HE2 PHE A 249      15.156  15.596  -2.827  1.00  0.590          H  
ATOM   4133  HZ  PHE A 249      13.149  15.728  -4.263  1.00  0.590          H  
ATOM   4134  N   VAL A 250      12.759  10.673   2.336  1.00  0.420          N  
ATOM   4135  CA  VAL A 250      13.047  10.021   3.598  1.00  0.450          C  
ATOM   4136  C   VAL A 250      14.049   8.908   3.289  1.00  0.480          C  
ATOM   4137  O   VAL A 250      14.951   8.662   4.093  1.00  0.630          O  
ATOM   4138  CB  VAL A 250      11.764   9.499   4.303  1.00  0.620          C  
ATOM   4139  CG1 VAL A 250      11.205   8.268   3.661  1.00  0.620          C  
ATOM   4140  CG2 VAL A 250      12.059   9.240   5.756  1.00  0.620          C  
ATOM   4141  H   VAL A 250      11.843  10.600   1.900  1.00  0.500          H  
ATOM   4142  HA  VAL A 250      13.519  10.740   4.265  1.00  0.540          H  
ATOM   4143  HB  VAL A 250      11.000  10.267   4.215  1.00  0.740          H  
ATOM   4144 1HG1 VAL A 250      10.309   7.977   4.183  1.00  0.740          H  
ATOM   4145 2HG1 VAL A 250      10.980   8.481   2.632  1.00  0.740          H  
ATOM   4146 3HG1 VAL A 250      11.902   7.444   3.715  1.00  0.740          H  
ATOM   4147 1HG2 VAL A 250      11.153   8.921   6.246  1.00  0.740          H  
ATOM   4148 2HG2 VAL A 250      12.825   8.463   5.855  1.00  0.740          H  
ATOM   4149 3HG2 VAL A 250      12.403  10.147   6.205  1.00  0.740          H  
ATOM   4150  N   PHE A 251      13.913   8.237   2.128  1.00  0.350          N  
ATOM   4151  CA  PHE A 251      14.887   7.243   1.716  1.00  0.360          C  
ATOM   4152  C   PHE A 251      16.256   7.868   1.564  1.00  0.340          C  
ATOM   4153  O   PHE A 251      17.235   7.353   2.102  1.00  0.380          O  
ATOM   4154  CB  PHE A 251      14.519   6.506   0.449  1.00  0.500          C  
ATOM   4155  CG  PHE A 251      15.604   5.527   0.118  1.00  0.500          C  
ATOM   4156  CD1 PHE A 251      15.680   4.316   0.797  1.00  0.500          C  
ATOM   4157  CD2 PHE A 251      16.580   5.822  -0.826  1.00  0.500          C  
ATOM   4158  CE1 PHE A 251      16.698   3.431   0.538  1.00  0.500          C  
ATOM   4159  CE2 PHE A 251      17.599   4.932  -1.081  1.00  0.500          C  
ATOM   4160  CZ  PHE A 251      17.657   3.736  -0.396  1.00  0.500          C  
ATOM   4161  H   PHE A 251      13.104   8.395   1.521  1.00  0.420          H  
ATOM   4162  HA  PHE A 251      14.972   6.501   2.482  1.00  0.430          H  
ATOM   4163 1HB  PHE A 251      13.578   5.971   0.592  1.00  0.600          H  
ATOM   4164 2HB  PHE A 251      14.391   7.201  -0.380  1.00  0.600          H  
ATOM   4165  HD1 PHE A 251      14.924   4.075   1.545  1.00  0.600          H  
ATOM   4166  HD2 PHE A 251      16.540   6.775  -1.362  1.00  0.600          H  
ATOM   4167  HE1 PHE A 251      16.750   2.497   1.070  1.00  0.600          H  
ATOM   4168  HE2 PHE A 251      18.366   5.174  -1.821  1.00  0.600          H  
ATOM   4169  HZ  PHE A 251      18.469   3.036  -0.597  1.00  0.600          H  
ATOM   4170  N   ILE A 252      16.345   9.004   0.863  1.00  0.280          N  
ATOM   4171  CA  ILE A 252      17.645   9.620   0.653  1.00  0.250          C  
ATOM   4172  C   ILE A 252      18.307   9.915   1.976  1.00  0.330          C  
ATOM   4173  O   ILE A 252      19.490   9.604   2.142  1.00  0.320          O  
ATOM   4174  CB  ILE A 252      17.539  10.939  -0.151  1.00  0.360          C  
ATOM   4175  CG1 ILE A 252      17.121  10.626  -1.610  1.00  0.360          C  
ATOM   4176  CG2 ILE A 252      18.898  11.715  -0.089  1.00  0.360          C  
ATOM   4177  CD1 ILE A 252      16.662  11.836  -2.413  1.00  0.360          C  
ATOM   4178  H   ILE A 252      15.506   9.393   0.422  1.00  0.340          H  
ATOM   4179  HA  ILE A 252      18.272   8.924   0.101  1.00  0.300          H  
ATOM   4180  HB  ILE A 252      16.755  11.561   0.281  1.00  0.430          H  
ATOM   4181 1HG1 ILE A 252      17.969  10.179  -2.124  1.00  0.430          H  
ATOM   4182 2HG1 ILE A 252      16.319   9.902  -1.594  1.00  0.430          H  
ATOM   4183 1HG2 ILE A 252      18.824  12.643  -0.639  1.00  0.430          H  
ATOM   4184 2HG2 ILE A 252      19.157  11.952   0.938  1.00  0.430          H  
ATOM   4185 3HG2 ILE A 252      19.691  11.099  -0.522  1.00  0.430          H  
ATOM   4186 1HD1 ILE A 252      16.388  11.515  -3.417  1.00  0.430          H  
ATOM   4187 2HD1 ILE A 252      15.800  12.282  -1.934  1.00  0.430          H  
ATOM   4188 3HD1 ILE A 252      17.453  12.573  -2.482  1.00  0.430          H  
ATOM   4189  N   ILE A 253      17.584  10.509   2.926  1.00  0.420          N  
ATOM   4190  CA  ILE A 253      18.243  10.777   4.186  1.00  0.500          C  
ATOM   4191  C   ILE A 253      18.608   9.473   4.861  1.00  0.510          C  
ATOM   4192  O   ILE A 253      19.732   9.314   5.321  1.00  0.480          O  
ATOM   4193  CB  ILE A 253      17.405  11.654   5.140  1.00  0.670          C  
ATOM   4194  CG1 ILE A 253      17.156  13.084   4.513  1.00  0.670          C  
ATOM   4195  CG2 ILE A 253      18.120  11.748   6.533  1.00  0.670          C  
ATOM   4196  CD1 ILE A 253      18.405  13.923   4.192  1.00  0.670          C  
ATOM   4197  H   ILE A 253      16.604  10.765   2.753  1.00  0.500          H  
ATOM   4198  HA  ILE A 253      19.176  11.290   3.982  1.00  0.600          H  
ATOM   4199  HB  ILE A 253      16.417  11.197   5.272  1.00  0.800          H  
ATOM   4200 1HG1 ILE A 253      16.588  12.958   3.592  1.00  0.800          H  
ATOM   4201 2HG1 ILE A 253      16.553  13.656   5.210  1.00  0.800          H  
ATOM   4202 1HG2 ILE A 253      17.551  12.345   7.218  1.00  0.800          H  
ATOM   4203 2HG2 ILE A 253      18.234  10.756   6.962  1.00  0.800          H  
ATOM   4204 3HG2 ILE A 253      19.105  12.195   6.413  1.00  0.800          H  
ATOM   4205 1HD1 ILE A 253      18.086  14.881   3.778  1.00  0.800          H  
ATOM   4206 2HD1 ILE A 253      18.983  14.104   5.095  1.00  0.800          H  
ATOM   4207 3HD1 ILE A 253      19.023  13.420   3.462  1.00  0.800          H  
ATOM   4208  N   GLY A 254      17.702   8.503   4.917  1.00  0.570          N  
ATOM   4209  CA  GLY A 254      18.058   7.284   5.611  1.00  0.630          C  
ATOM   4210  C   GLY A 254      19.262   6.580   5.043  1.00  0.570          C  
ATOM   4211  O   GLY A 254      20.115   6.096   5.801  1.00  0.640          O  
ATOM   4212  H   GLY A 254      16.770   8.612   4.511  1.00  0.680          H  
ATOM   4213 1HA  GLY A 254      18.309   7.545   6.618  1.00  0.760          H  
ATOM   4214 2HA  GLY A 254      17.200   6.613   5.638  1.00  0.760          H  
ATOM   4215  N   PHE A 255      19.390   6.552   3.727  1.00  0.440          N  
ATOM   4216  CA  PHE A 255      20.524   5.889   3.153  1.00  0.420          C  
ATOM   4217  C   PHE A 255      21.787   6.712   3.464  1.00  0.330          C  
ATOM   4218  O   PHE A 255      22.837   6.141   3.735  1.00  0.370          O  
ATOM   4219  CB  PHE A 255      20.328   5.594   1.685  1.00  0.600          C  
ATOM   4220  CG  PHE A 255      21.291   4.558   1.260  1.00  0.600          C  
ATOM   4221  CD1 PHE A 255      21.103   3.253   1.724  1.00  0.600          C  
ATOM   4222  CD2 PHE A 255      22.360   4.826   0.454  1.00  0.600          C  
ATOM   4223  CE1 PHE A 255      21.968   2.252   1.394  1.00  0.600          C  
ATOM   4224  CE2 PHE A 255      23.235   3.811   0.114  1.00  0.600          C  
ATOM   4225  CZ  PHE A 255      23.035   2.524   0.592  1.00  0.600          C  
ATOM   4226  H   PHE A 255      18.656   6.950   3.135  1.00  0.530          H  
ATOM   4227  HA  PHE A 255      20.632   4.930   3.652  1.00  0.500          H  
ATOM   4228 1HB  PHE A 255      19.314   5.236   1.512  1.00  0.720          H  
ATOM   4229 2HB  PHE A 255      20.476   6.496   1.095  1.00  0.720          H  
ATOM   4230  HD1 PHE A 255      20.250   3.039   2.368  1.00  0.720          H  
ATOM   4231  HD2 PHE A 255      22.517   5.841   0.089  1.00  0.720          H  
ATOM   4232  HE1 PHE A 255      21.815   1.238   1.769  1.00  0.720          H  
ATOM   4233  HE2 PHE A 255      24.093   4.020  -0.524  1.00  0.720          H  
ATOM   4234  HZ  PHE A 255      23.731   1.725   0.328  1.00  0.720          H  
ATOM   4235  N   LEU A 256      21.720   8.047   3.392  1.00  0.210          N  
ATOM   4236  CA  LEU A 256      22.885   8.853   3.755  1.00  0.120          C  
ATOM   4237  C   LEU A 256      23.292   8.658   5.227  1.00  0.140          C  
ATOM   4238  O   LEU A 256      24.474   8.468   5.514  1.00  0.140          O  
ATOM   4239  CB  LEU A 256      22.606  10.344   3.532  1.00  0.200          C  
ATOM   4240  CG  LEU A 256      22.502  10.848   2.081  1.00  0.200          C  
ATOM   4241  CD1 LEU A 256      21.986  12.284   2.110  1.00  0.200          C  
ATOM   4242  CD2 LEU A 256      23.877  10.797   1.405  1.00  0.200          C  
ATOM   4243  H   LEU A 256      20.857   8.502   3.076  1.00  0.250          H  
ATOM   4244  HA  LEU A 256      23.716   8.537   3.136  1.00  0.140          H  
ATOM   4245 1HB  LEU A 256      21.657  10.575   4.018  1.00  0.240          H  
ATOM   4246 2HB  LEU A 256      23.377  10.910   4.026  1.00  0.240          H  
ATOM   4247  HG  LEU A 256      21.799  10.236   1.524  1.00  0.240          H  
ATOM   4248 1HD1 LEU A 256      21.894  12.659   1.091  1.00  0.240          H  
ATOM   4249 2HD1 LEU A 256      21.010  12.302   2.589  1.00  0.240          H  
ATOM   4250 3HD1 LEU A 256      22.677  12.911   2.669  1.00  0.240          H  
ATOM   4251 1HD2 LEU A 256      23.788  11.171   0.386  1.00  0.240          H  
ATOM   4252 2HD2 LEU A 256      24.582  11.419   1.960  1.00  0.240          H  
ATOM   4253 3HD2 LEU A 256      24.247   9.781   1.373  1.00  0.240          H  
ATOM   4254  N   VAL A 257      22.317   8.584   6.153  1.00  0.240          N  
ATOM   4255  CA  VAL A 257      22.621   8.386   7.573  1.00  0.260          C  
ATOM   4256  C   VAL A 257      23.378   7.080   7.715  1.00  0.310          C  
ATOM   4257  O   VAL A 257      24.364   7.000   8.460  1.00  0.330          O  
ATOM   4258  CB  VAL A 257      21.332   8.379   8.445  1.00  0.360          C  
ATOM   4259  CG1 VAL A 257      21.638   7.930   9.872  1.00  0.360          C  
ATOM   4260  CG2 VAL A 257      20.739   9.790   8.502  1.00  0.360          C  
ATOM   4261  H   VAL A 257      21.352   8.726   5.850  1.00  0.290          H  
ATOM   4262  HA  VAL A 257      23.263   9.201   7.908  1.00  0.310          H  
ATOM   4263  HB  VAL A 257      20.609   7.684   8.008  1.00  0.430          H  
ATOM   4264 1HG1 VAL A 257      20.723   7.927  10.455  1.00  0.430          H  
ATOM   4265 2HG1 VAL A 257      22.036   6.941   9.849  1.00  0.430          H  
ATOM   4266 3HG1 VAL A 257      22.360   8.607  10.326  1.00  0.430          H  
ATOM   4267 1HG2 VAL A 257      19.828   9.786   9.102  1.00  0.430          H  
ATOM   4268 2HG2 VAL A 257      21.465  10.468   8.945  1.00  0.430          H  
ATOM   4269 3HG2 VAL A 257      20.510  10.122   7.502  1.00  0.430          H  
ATOM   4270  N   PHE A 258      22.889   6.061   7.017  1.00  0.460          N  
ATOM   4271  CA  PHE A 258      23.521   4.769   6.945  1.00  0.700          C  
ATOM   4272  C   PHE A 258      24.953   4.896   6.403  1.00  0.740          C  
ATOM   4273  O   PHE A 258      25.913   4.462   7.039  1.00  1.000          O  
ATOM   4274  CB  PHE A 258      22.685   3.867   6.041  1.00  0.880          C  
ATOM   4275  CG  PHE A 258      23.290   2.617   5.732  1.00  0.880          C  
ATOM   4276  CD1 PHE A 258      23.158   1.563   6.556  1.00  0.880          C  
ATOM   4277  CD2 PHE A 258      24.038   2.493   4.579  1.00  0.880          C  
ATOM   4278  CE1 PHE A 258      23.759   0.399   6.257  1.00  0.880          C  
ATOM   4279  CE2 PHE A 258      24.658   1.337   4.288  1.00  0.880          C  
ATOM   4280  CZ  PHE A 258      24.524   0.286   5.140  1.00  0.880          C  
ATOM   4281  H   PHE A 258      22.020   6.207   6.496  1.00  0.550          H  
ATOM   4282  HA  PHE A 258      23.557   4.342   7.947  1.00  0.840          H  
ATOM   4283 1HB  PHE A 258      21.732   3.683   6.517  1.00  1.060          H  
ATOM   4284 2HB  PHE A 258      22.470   4.349   5.130  1.00  1.060          H  
ATOM   4285  HD1 PHE A 258      22.560   1.664   7.454  1.00  1.060          H  
ATOM   4286  HD2 PHE A 258      24.134   3.350   3.901  1.00  1.060          H  
ATOM   4287  HE1 PHE A 258      23.631  -0.434   6.904  1.00  1.060          H  
ATOM   4288  HE2 PHE A 258      25.253   1.248   3.380  1.00  1.060          H  
ATOM   4289  HZ  PHE A 258      25.016  -0.651   4.917  1.00  1.060          H  
ATOM   4290  N   ASN A 259      25.129   5.559   5.259  1.00  0.580          N  
ATOM   4291  CA  ASN A 259      26.456   5.667   4.669  1.00  0.790          C  
ATOM   4292  C   ASN A 259      27.467   6.348   5.582  1.00  0.950          C  
ATOM   4293  O   ASN A 259      28.645   5.975   5.586  1.00  1.170          O  
ATOM   4294  CB  ASN A 259      26.396   6.438   3.367  1.00  1.020          C  
ATOM   4295  CG  ASN A 259      25.793   5.680   2.237  1.00  1.020          C  
ATOM   4296  OD1 ASN A 259      25.742   4.445   2.227  1.00  1.020          O  
ATOM   4297  ND2 ASN A 259      25.339   6.415   1.258  1.00  1.020          N  
ATOM   4298  H   ASN A 259      24.322   5.931   4.759  1.00  0.700          H  
ATOM   4299  HA  ASN A 259      26.821   4.658   4.473  1.00  0.950          H  
ATOM   4300 1HB  ASN A 259      25.818   7.346   3.524  1.00  1.230          H  
ATOM   4301 2HB  ASN A 259      27.402   6.743   3.087  1.00  1.230          H  
ATOM   4302 1HD2 ASN A 259      24.923   5.985   0.460  1.00  1.230          H  
ATOM   4303 2HD2 ASN A 259      25.409   7.409   1.305  1.00  1.230          H  
ATOM   4304  N   TYR A 260      27.016   7.328   6.358  1.00  0.860          N  
ATOM   4305  CA  TYR A 260      27.907   8.044   7.251  1.00  1.130          C  
ATOM   4306  C   TYR A 260      28.183   7.322   8.578  1.00  1.340          C  
ATOM   4307  O   TYR A 260      29.314   7.360   9.070  1.00  1.760          O  
ATOM   4308  CB  TYR A 260      27.359   9.447   7.546  1.00  1.470          C  
ATOM   4309  CG  TYR A 260      27.344  10.395   6.344  1.00  1.470          C  
ATOM   4310  CD1 TYR A 260      26.142  10.944   5.906  1.00  1.470          C  
ATOM   4311  CD2 TYR A 260      28.522  10.702   5.673  1.00  1.470          C  
ATOM   4312  CE1 TYR A 260      26.121  11.787   4.815  1.00  1.470          C  
ATOM   4313  CE2 TYR A 260      28.494  11.545   4.578  1.00  1.470          C  
ATOM   4314  CZ  TYR A 260      27.297  12.086   4.153  1.00  1.470          C  
ATOM   4315  OH  TYR A 260      27.267  12.928   3.064  1.00  1.470          O  
ATOM   4316  H   TYR A 260      26.038   7.616   6.255  1.00  1.030          H  
ATOM   4317  HA  TYR A 260      28.864   8.149   6.745  1.00  1.360          H  
ATOM   4318 1HB  TYR A 260      26.331   9.351   7.911  1.00  1.770          H  
ATOM   4319 2HB  TYR A 260      27.944   9.906   8.339  1.00  1.770          H  
ATOM   4320  HD1 TYR A 260      25.213  10.708   6.426  1.00  1.770          H  
ATOM   4321  HD2 TYR A 260      29.470  10.278   6.004  1.00  1.770          H  
ATOM   4322  HE1 TYR A 260      25.183  12.219   4.477  1.00  1.770          H  
ATOM   4323  HE2 TYR A 260      29.418  11.784   4.052  1.00  1.770          H  
ATOM   4324  HH  TYR A 260      28.157  13.043   2.723  1.00  1.770          H  
ATOM   4325  N   ASN A 261      27.174   6.668   9.174  1.00  1.150          N  
ATOM   4326  CA  ASN A 261      27.364   6.051  10.487  1.00  1.470          C  
ATOM   4327  C   ASN A 261      27.368   4.505  10.559  1.00  1.290          C  
ATOM   4328  O   ASN A 261      27.740   3.950  11.599  1.00  1.160          O  
ATOM   4329  CB  ASN A 261      26.322   6.621  11.416  1.00  1.930          C  
ATOM   4330  CG  ASN A 261      26.514   8.071  11.670  1.00  1.930          C  
ATOM   4331  OD1 ASN A 261      27.367   8.486  12.464  1.00  1.930          O  
ATOM   4332  ND2 ASN A 261      25.737   8.877  10.988  1.00  1.930          N  
ATOM   4333  H   ASN A 261      26.238   6.673   8.755  1.00  1.380          H  
ATOM   4334  HA  ASN A 261      28.337   6.374  10.856  1.00  1.760          H  
ATOM   4335 1HB  ASN A 261      25.371   6.520  10.948  1.00  2.320          H  
ATOM   4336 2HB  ASN A 261      26.303   6.076  12.361  1.00  2.320          H  
ATOM   4337 1HD2 ASN A 261      25.824   9.867  11.100  1.00  2.320          H  
ATOM   4338 2HD2 ASN A 261      25.067   8.497  10.337  1.00  2.320          H  
ATOM   4339  N   ALA A 262      27.039   3.786   9.475  1.00  1.350          N  
ATOM   4340  CA  ALA A 262      27.013   2.309   9.498  1.00  1.170          C  
ATOM   4341  C   ALA A 262      28.386   1.744   9.875  1.00  0.770          C  
ATOM   4342  O   ALA A 262      28.488   0.692  10.518  1.00  0.570          O  
ATOM   4343  CB  ALA A 262      26.578   1.759   8.157  1.00  1.710          C  
ATOM   4344  H   ALA A 262      26.739   4.250   8.618  1.00  1.620          H  
ATOM   4345  HA  ALA A 262      26.298   1.996  10.254  1.00  1.400          H  
ATOM   4346 1HB  ALA A 262      26.541   0.672   8.196  1.00  2.050          H  
ATOM   4347 2HB  ALA A 262      25.597   2.147   7.921  1.00  2.050          H  
ATOM   4348 3HB  ALA A 262      27.283   2.070   7.385  1.00  2.050          H  
ATOM   4349  N   LYS A 263      29.443   2.436   9.460  1.00  0.790          N  
ATOM   4350  CA  LYS A 263      30.798   2.034   9.783  1.00  0.610          C  
ATOM   4351  C   LYS A 263      31.022   2.008  11.292  1.00  0.360          C  
ATOM   4352  O   LYS A 263      31.774   1.172  11.787  1.00  0.350          O  
ATOM   4353  CB  LYS A 263      31.802   2.976   9.128  1.00  0.930          C  
ATOM   4354  CG  LYS A 263      31.897   2.840   7.615  1.00  0.930          C  
ATOM   4355  CD  LYS A 263      32.894   3.839   7.039  1.00  0.930          C  
ATOM   4356  CE  LYS A 263      32.995   3.721   5.523  1.00  0.930          C  
ATOM   4357  NZ  LYS A 263      33.919   4.742   4.958  1.00  0.930          N  
ATOM   4358  H   LYS A 263      29.295   3.253   8.880  1.00  0.950          H  
ATOM   4359  HA  LYS A 263      30.959   1.024   9.406  1.00  0.730          H  
ATOM   4360 1HB  LYS A 263      31.531   4.009   9.356  1.00  1.110          H  
ATOM   4361 2HB  LYS A 263      32.791   2.797   9.549  1.00  1.110          H  
ATOM   4362 1HG  LYS A 263      32.216   1.827   7.364  1.00  1.110          H  
ATOM   4363 2HG  LYS A 263      30.916   3.014   7.173  1.00  1.110          H  
ATOM   4364 1HD  LYS A 263      32.575   4.852   7.293  1.00  1.110          H  
ATOM   4365 2HD  LYS A 263      33.878   3.664   7.475  1.00  1.110          H  
ATOM   4366 1HE  LYS A 263      33.362   2.730   5.266  1.00  1.110          H  
ATOM   4367 2HE  LYS A 263      32.006   3.860   5.087  1.00  1.110          H  
ATOM   4368 1HZ  LYS A 263      33.963   4.638   3.952  1.00  1.110          H  
ATOM   4369 2HZ  LYS A 263      33.575   5.666   5.184  1.00  1.110          H  
ATOM   4370 3HZ  LYS A 263      34.842   4.619   5.347  1.00  1.110          H  
ATOM   4371  N   LYS A 264      30.386   2.935  12.029  1.00  0.400          N  
ATOM   4372  CA  LYS A 264      30.558   2.988  13.467  1.00  0.260          C  
ATOM   4373  C   LYS A 264      29.615   1.989  14.102  1.00  0.400          C  
ATOM   4374  O   LYS A 264      29.938   1.398  15.127  1.00  0.490          O  
ATOM   4375  CB  LYS A 264      30.328   4.404  14.001  1.00  0.420          C  
ATOM   4376  CG  LYS A 264      31.333   5.480  13.481  1.00  0.420          C  
ATOM   4377  CD  LYS A 264      32.818   5.199  13.885  1.00  0.420          C  
ATOM   4378  CE  LYS A 264      33.091   5.456  15.375  1.00  0.420          C  
ATOM   4379  NZ  LYS A 264      34.516   5.159  15.736  1.00  0.420          N  
ATOM   4380  H   LYS A 264      29.735   3.592  11.606  1.00  0.480          H  
ATOM   4381  HA  LYS A 264      31.565   2.664  13.717  1.00  0.310          H  
ATOM   4382 1HB  LYS A 264      29.323   4.733  13.719  1.00  0.500          H  
ATOM   4383 2HB  LYS A 264      30.367   4.390  15.081  1.00  0.500          H  
ATOM   4384 1HG  LYS A 264      31.270   5.517  12.392  1.00  0.500          H  
ATOM   4385 2HG  LYS A 264      31.040   6.458  13.869  1.00  0.500          H  
ATOM   4386 1HD  LYS A 264      33.120   4.185  13.639  1.00  0.500          H  
ATOM   4387 2HD  LYS A 264      33.455   5.873  13.314  1.00  0.500          H  
ATOM   4388 1HE  LYS A 264      32.883   6.501  15.595  1.00  0.500          H  
ATOM   4389 2HE  LYS A 264      32.447   4.828  15.984  1.00  0.500          H  
ATOM   4390 1HZ  LYS A 264      34.664   5.337  16.714  1.00  0.500          H  
ATOM   4391 2HZ  LYS A 264      34.699   4.150  15.546  1.00  0.500          H  
ATOM   4392 3HZ  LYS A 264      35.144   5.726  15.192  1.00  0.500          H  
ATOM   4393  N   PHE A 265      28.465   1.741  13.479  1.00  0.650          N  
ATOM   4394  CA  PHE A 265      27.507   0.770  14.015  1.00  0.910          C  
ATOM   4395  C   PHE A 265      28.242  -0.518  14.321  1.00  0.910          C  
ATOM   4396  O   PHE A 265      28.118  -1.099  15.402  1.00  1.050          O  
ATOM   4397  CB  PHE A 265      26.423   0.423  12.982  1.00  1.170          C  
ATOM   4398  CG  PHE A 265      25.438  -0.626  13.419  1.00  1.170          C  
ATOM   4399  CD1 PHE A 265      24.205  -0.293  13.891  1.00  1.170          C  
ATOM   4400  CD2 PHE A 265      25.770  -1.976  13.384  1.00  1.170          C  
ATOM   4401  CE1 PHE A 265      23.352  -1.256  14.314  1.00  1.170          C  
ATOM   4402  CE2 PHE A 265      24.907  -2.912  13.820  1.00  1.170          C  
ATOM   4403  CZ  PHE A 265      23.717  -2.551  14.286  1.00  1.170          C  
ATOM   4404  H   PHE A 265      28.235   2.299  12.652  1.00  0.780          H  
ATOM   4405  HA  PHE A 265      27.080   1.159  14.930  1.00  1.090          H  
ATOM   4406 1HB  PHE A 265      25.881   1.330  12.724  1.00  1.400          H  
ATOM   4407 2HB  PHE A 265      26.884   0.057  12.090  1.00  1.400          H  
ATOM   4408  HD1 PHE A 265      23.897   0.754  13.934  1.00  1.400          H  
ATOM   4409  HD2 PHE A 265      26.732  -2.290  13.010  1.00  1.400          H  
ATOM   4410  HE1 PHE A 265      22.367  -0.972  14.694  1.00  1.400          H  
ATOM   4411  HE2 PHE A 265      25.171  -3.966  13.799  1.00  1.400          H  
ATOM   4412  HZ  PHE A 265      23.045  -3.304  14.639  1.00  1.400          H  
ATOM   4413  N   ALA A 266      29.039  -0.948  13.341  1.00  0.810          N  
ATOM   4414  CA  ALA A 266      29.818  -2.180  13.383  1.00  0.890          C  
ATOM   4415  C   ALA A 266      30.815  -2.249  14.553  1.00  0.910          C  
ATOM   4416  O   ALA A 266      31.282  -3.339  14.890  1.00  1.270          O  
ATOM   4417  CB  ALA A 266      30.563  -2.338  12.074  1.00  1.210          C  
ATOM   4418  H   ALA A 266      29.052  -0.390  12.477  1.00  0.970          H  
ATOM   4419  HA  ALA A 266      29.120  -3.006  13.501  1.00  1.070          H  
ATOM   4420 1HB  ALA A 266      31.110  -3.279  12.075  1.00  1.460          H  
ATOM   4421 2HB  ALA A 266      29.851  -2.328  11.248  1.00  1.460          H  
ATOM   4422 3HB  ALA A 266      31.263  -1.505  11.960  1.00  1.460          H  
ATOM   4423  N   GLU A 267      31.203  -1.100  15.112  1.00  0.600          N  
ATOM   4424  CA  GLU A 267      32.142  -1.022  16.228  1.00  0.670          C  
ATOM   4425  C   GLU A 267      31.413  -0.816  17.566  1.00  0.790          C  
ATOM   4426  O   GLU A 267      31.868  -1.298  18.607  1.00  1.080          O  
ATOM   4427  CB  GLU A 267      33.104   0.156  16.043  1.00  0.910          C  
ATOM   4428  CG  GLU A 267      34.061   0.095  14.851  1.00  0.910          C  
ATOM   4429  CD  GLU A 267      34.903   1.372  14.777  1.00  0.910          C  
ATOM   4430  OE1 GLU A 267      34.560   2.288  15.503  1.00  0.910          O  
ATOM   4431  OE2 GLU A 267      35.858   1.431  14.043  1.00  0.910          O  
ATOM   4432  H   GLU A 267      30.771  -0.237  14.802  1.00  0.720          H  
ATOM   4433  HA  GLU A 267      32.705  -1.953  16.278  1.00  0.800          H  
ATOM   4434 1HB  GLU A 267      32.515   1.070  15.935  1.00  1.090          H  
ATOM   4435 2HB  GLU A 267      33.706   0.268  16.944  1.00  1.090          H  
ATOM   4436 1HG  GLU A 267      34.713  -0.770  14.950  1.00  1.090          H  
ATOM   4437 2HG  GLU A 267      33.478  -0.014  13.933  1.00  1.090          H  
ATOM   4438  N   ILE A 268      30.303  -0.071  17.520  1.00  0.680          N  
ATOM   4439  CA  ILE A 268      29.496   0.294  18.687  1.00  0.790          C  
ATOM   4440  C   ILE A 268      28.741  -0.899  19.250  1.00  1.030          C  
ATOM   4441  O   ILE A 268      28.706  -1.098  20.466  1.00  1.140          O  
ATOM   4442  CB  ILE A 268      28.472   1.380  18.304  1.00  1.060          C  
ATOM   4443  CG1 ILE A 268      29.209   2.668  17.928  1.00  1.060          C  
ATOM   4444  CG2 ILE A 268      27.500   1.648  19.515  1.00  1.060          C  
ATOM   4445  CD1 ILE A 268      28.345   3.643  17.211  1.00  1.060          C  
ATOM   4446  H   ILE A 268      30.042   0.306  16.610  1.00  0.820          H  
ATOM   4447  HA  ILE A 268      30.160   0.678  19.459  1.00  0.950          H  
ATOM   4448  HB  ILE A 268      27.899   1.050  17.434  1.00  1.270          H  
ATOM   4449 1HG1 ILE A 268      29.572   3.139  18.839  1.00  1.270          H  
ATOM   4450 2HG1 ILE A 268      30.067   2.431  17.310  1.00  1.270          H  
ATOM   4451 1HG2 ILE A 268      26.769   2.401  19.265  1.00  1.270          H  
ATOM   4452 2HG2 ILE A 268      26.969   0.749  19.792  1.00  1.270          H  
ATOM   4453 3HG2 ILE A 268      28.081   1.985  20.373  1.00  1.270          H  
ATOM   4454 1HD1 ILE A 268      28.916   4.544  16.986  1.00  1.270          H  
ATOM   4455 2HD1 ILE A 268      27.978   3.202  16.283  1.00  1.270          H  
ATOM   4456 3HD1 ILE A 268      27.532   3.886  17.824  1.00  1.270          H  
ATOM   4457  N   ILE A 269      28.071  -1.621  18.354  1.00  1.090          N  
ATOM   4458  CA  ILE A 269      27.271  -2.789  18.673  1.00  1.300          C  
ATOM   4459  C   ILE A 269      27.833  -3.678  19.786  1.00  1.130          C  
ATOM   4460  O   ILE A 269      27.038  -4.368  20.430  1.00  1.830          O  
ATOM   4461  OXT ILE A 269      28.978  -4.103  19.654  1.00  1.950          O  
ATOM   4462  CB  ILE A 269      27.015  -3.601  17.396  1.00  1.630          C  
ATOM   4463  CG1 ILE A 269      26.035  -4.717  17.728  1.00  1.630          C  
ATOM   4464  CG2 ILE A 269      28.341  -4.102  16.769  1.00  1.630          C  
ATOM   4465  CD1 ILE A 269      25.445  -5.375  16.558  1.00  1.630          C  
ATOM   4466  H   ILE A 269      28.128  -1.336  17.373  1.00  1.310          H  
ATOM   4467  HA  ILE A 269      26.304  -2.430  19.005  1.00  1.560          H  
ATOM   4468  HB  ILE A 269      26.526  -2.948  16.667  1.00  1.950          H  
ATOM   4469 1HG1 ILE A 269      26.560  -5.478  18.305  1.00  1.950          H  
ATOM   4470 2HG1 ILE A 269      25.237  -4.308  18.342  1.00  1.950          H  
ATOM   4471 1HG2 ILE A 269      28.152  -4.633  15.846  1.00  1.950          H  
ATOM   4472 2HG2 ILE A 269      28.974  -3.248  16.557  1.00  1.950          H  
ATOM   4473 3HG2 ILE A 269      28.858  -4.760  17.453  1.00  1.950          H  
ATOM   4474 1HD1 ILE A 269      24.773  -6.162  16.901  1.00  1.950          H  
ATOM   4475 2HD1 ILE A 269      24.900  -4.653  15.986  1.00  1.950          H  
ATOM   4476 3HD1 ILE A 269      26.227  -5.807  15.952  1.00  1.950          H  
TER                                                                             
ATOM   4478  N   GLY B 270       2.852   8.301  15.324  1.00 14.320          N  
ATOM   4479  CA  GLY B 270       2.588   9.278  14.292  1.00 14.920          C  
ATOM   4480  C   GLY B 270       3.776   9.358  13.352  1.00 14.210          C  
ATOM   4481  O   GLY B 270       4.899   9.632  13.785  1.00 14.110          O  
ATOM   4482 1H   GLY B 270       2.196   8.403  16.084  1.00 17.180          H  
ATOM   4483 2H   GLY B 270       2.794   7.382  14.905  1.00 17.180          H  
ATOM   4484 3H   GLY B 270       3.790   8.453  15.665  1.00 17.180          H  
ATOM   4485 1HA  GLY B 270       1.690   8.999  13.740  1.00 17.900          H  
ATOM   4486 2HA  GLY B 270       2.409  10.253  14.747  1.00 17.900          H  
ATOM   4487  N   LEU B 271       3.526   9.137  12.059  1.00 13.820          N  
ATOM   4488  CA  LEU B 271       4.592   9.170  11.057  1.00 13.230          C  
ATOM   4489  C   LEU B 271       5.254  10.522  10.954  1.00 13.600          C  
ATOM   4490  O   LEU B 271       6.449  10.612  10.680  1.00 13.300          O  
ATOM   4491  CB  LEU B 271       4.055   8.858   9.671  1.00 18.760          C  
ATOM   4492  CG  LEU B 271       4.038   7.417   9.221  1.00 18.760          C  
ATOM   4493  CD1 LEU B 271       3.137   6.559  10.122  1.00 18.760          C  
ATOM   4494  CD2 LEU B 271       3.554   7.391   7.817  1.00 18.760          C  
ATOM   4495  H   LEU B 271       2.582   8.932  11.753  1.00 16.580          H  
ATOM   4496  HA  LEU B 271       5.347   8.433  11.329  1.00 15.880          H  
ATOM   4497 1HB  LEU B 271       3.048   9.221   9.626  1.00 22.510          H  
ATOM   4498 2HB  LEU B 271       4.644   9.422   8.946  1.00 22.510          H  
ATOM   4499  HG  LEU B 271       5.047   7.015   9.259  1.00 22.510          H  
ATOM   4500 1HD1 LEU B 271       3.131   5.544   9.754  1.00 22.510          H  
ATOM   4501 2HD1 LEU B 271       3.506   6.566  11.144  1.00 22.510          H  
ATOM   4502 3HD1 LEU B 271       2.120   6.944  10.097  1.00 22.510          H  
ATOM   4503 1HD2 LEU B 271       3.572   6.371   7.478  1.00 22.510          H  
ATOM   4504 2HD2 LEU B 271       2.572   7.781   7.773  1.00 22.510          H  
ATOM   4505 3HD2 LEU B 271       4.180   7.992   7.198  1.00 22.510          H  
ATOM   4506  N   LEU B 272       4.471  11.589  11.112  1.00 14.410          N  
ATOM   4507  CA  LEU B 272       5.013  12.928  10.982  1.00 14.980          C  
ATOM   4508  C   LEU B 272       6.039  13.195  12.068  1.00 15.130          C  
ATOM   4509  O   LEU B 272       7.098  13.767  11.796  1.00 15.140          O  
ATOM   4510  CB  LEU B 272       3.870  13.947  11.071  1.00 20.740          C  
ATOM   4511  CG  LEU B 272       2.846  13.920   9.890  1.00 20.740          C  
ATOM   4512  CD1 LEU B 272       1.663  14.830  10.215  1.00 20.740          C  
ATOM   4513  CD2 LEU B 272       3.510  14.368   8.594  1.00 20.740          C  
ATOM   4514  H   LEU B 272       3.492  11.466  11.316  1.00 17.290          H  
ATOM   4515  HA  LEU B 272       5.524  13.009  10.028  1.00 17.980          H  
ATOM   4516 1HB  LEU B 272       3.323  13.775  12.000  1.00 24.890          H  
ATOM   4517 2HB  LEU B 272       4.302  14.946  11.114  1.00 24.890          H  
ATOM   4518  HG  LEU B 272       2.471  12.915   9.770  1.00 24.890          H  
ATOM   4519 1HD1 LEU B 272       0.941  14.787   9.404  1.00 24.890          H  
ATOM   4520 2HD1 LEU B 272       1.183  14.494  11.133  1.00 24.890          H  
ATOM   4521 3HD1 LEU B 272       2.008  15.856  10.340  1.00 24.890          H  
ATOM   4522 1HD2 LEU B 272       2.790  14.342   7.811  1.00 24.890          H  
ATOM   4523 2HD2 LEU B 272       3.880  15.386   8.707  1.00 24.890          H  
ATOM   4524 3HD2 LEU B 272       4.331  13.713   8.329  1.00 24.890          H  
ATOM   4525  N   HIS B 273       5.761  12.713  13.280  1.00 15.360          N  
ATOM   4526  CA  HIS B 273       6.655  12.905  14.404  1.00 15.620          C  
ATOM   4527  C   HIS B 273       7.867  12.011  14.255  1.00 14.780          C  
ATOM   4528  O   HIS B 273       8.999  12.456  14.449  1.00 15.030          O  
ATOM   4529  CB  HIS B 273       5.939  12.552  15.704  1.00 21.760          C  
ATOM   4530  CG  HIS B 273       4.810  13.459  16.005  1.00 21.760          C  
ATOM   4531  ND1 HIS B 273       3.550  13.290  15.449  1.00 21.760          N  
ATOM   4532  CD2 HIS B 273       4.727  14.551  16.797  1.00 21.760          C  
ATOM   4533  CE1 HIS B 273       2.750  14.242  15.891  1.00 21.760          C  
ATOM   4534  NE2 HIS B 273       3.437  15.019  16.710  1.00 21.760          N  
ATOM   4535  H   HIS B 273       4.869  12.265  13.447  1.00 18.430          H  
ATOM   4536  HA  HIS B 273       6.989  13.940  14.447  1.00 18.740          H  
ATOM   4537 1HB  HIS B 273       5.564  11.530  15.651  1.00 26.120          H  
ATOM   4538 2HB  HIS B 273       6.647  12.600  16.532  1.00 26.120          H  
ATOM   4539  HD2 HIS B 273       5.535  14.981  17.393  1.00 26.120          H  
ATOM   4540  HE1 HIS B 273       1.700  14.366  15.626  1.00 26.120          H  
ATOM   4541  HE2 HIS B 273       3.078  15.829  17.196  1.00 26.120          H  
ATOM   4542  N   LEU B 274       7.649  10.764  13.839  1.00 13.880          N  
ATOM   4543  CA  LEU B 274       8.752   9.838  13.684  1.00 13.120          C  
ATOM   4544  C   LEU B 274       9.726  10.375  12.649  1.00 12.740          C  
ATOM   4545  O   LEU B 274      10.914  10.537  12.932  1.00 12.590          O  
ATOM   4546  CB  LEU B 274       8.206   8.466  13.235  1.00 18.670          C  
ATOM   4547  CG  LEU B 274       9.208   7.325  12.948  1.00 18.670          C  
ATOM   4548  CD1 LEU B 274      10.000   6.983  14.204  1.00 18.670          C  
ATOM   4549  CD2 LEU B 274       8.434   6.122  12.483  1.00 18.670          C  
ATOM   4550  H   LEU B 274       6.694  10.436  13.681  1.00 16.660          H  
ATOM   4551  HA  LEU B 274       9.261   9.746  14.640  1.00 15.740          H  
ATOM   4552 1HB  LEU B 274       7.506   8.114  13.968  1.00 22.410          H  
ATOM   4553 2HB  LEU B 274       7.648   8.627  12.315  1.00 22.410          H  
ATOM   4554  HG  LEU B 274       9.894   7.629  12.173  1.00 22.410          H  
ATOM   4555 1HD1 LEU B 274      10.690   6.176  13.997  1.00 22.410          H  
ATOM   4556 2HD1 LEU B 274      10.566   7.853  14.530  1.00 22.410          H  
ATOM   4557 3HD1 LEU B 274       9.313   6.671  14.994  1.00 22.410          H  
ATOM   4558 1HD2 LEU B 274       9.119   5.303  12.275  1.00 22.410          H  
ATOM   4559 2HD2 LEU B 274       7.744   5.831  13.272  1.00 22.410          H  
ATOM   4560 3HD2 LEU B 274       7.876   6.373  11.580  1.00 22.410          H  
ATOM   4561  N   LEU B 275       9.213  10.711  11.463  1.00 12.700          N  
ATOM   4562  CA  LEU B 275      10.036  11.215  10.383  1.00 12.370          C  
ATOM   4563  C   LEU B 275      10.745  12.492  10.798  1.00 12.570          C  
ATOM   4564  O   LEU B 275      11.951  12.623  10.573  1.00 12.550          O  
ATOM   4565  CB  LEU B 275       9.179  11.403   9.126  1.00 17.450          C  
ATOM   4566  CG  LEU B 275       9.907  11.790   7.812  1.00 17.450          C  
ATOM   4567  CD1 LEU B 275       9.160  11.190   6.667  1.00 17.450          C  
ATOM   4568  CD2 LEU B 275       9.937  13.306   7.632  1.00 17.450          C  
ATOM   4569  H   LEU B 275       8.215  10.583  11.286  1.00 15.240          H  
ATOM   4570  HA  LEU B 275      10.792  10.469  10.157  1.00 14.840          H  
ATOM   4571 1HB  LEU B 275       8.635  10.476   8.946  1.00 20.940          H  
ATOM   4572 2HB  LEU B 275       8.440  12.181   9.340  1.00 20.940          H  
ATOM   4573  HG  LEU B 275      10.914  11.394   7.815  1.00 20.940          H  
ATOM   4574 1HD1 LEU B 275       9.664  11.448   5.746  1.00 20.940          H  
ATOM   4575 2HD1 LEU B 275       9.138  10.112   6.781  1.00 20.940          H  
ATOM   4576 3HD1 LEU B 275       8.141  11.577   6.651  1.00 20.940          H  
ATOM   4577 1HD2 LEU B 275      10.421  13.541   6.688  1.00 20.940          H  
ATOM   4578 2HD2 LEU B 275       8.915  13.687   7.615  1.00 20.940          H  
ATOM   4579 3HD2 LEU B 275      10.481  13.785   8.438  1.00 20.940          H  
ATOM   4580  N   HIS B 276      10.018  13.439  11.403  1.00 12.940          N  
ATOM   4581  CA  HIS B 276      10.617  14.691  11.811  1.00 13.330          C  
ATOM   4582  C   HIS B 276      11.801  14.482  12.729  1.00 13.470          C  
ATOM   4583  O   HIS B 276      12.868  15.064  12.512  1.00 13.660          O  
ATOM   4584  CB  HIS B 276       9.606  15.567  12.554  1.00 18.510          C  
ATOM   4585  CG  HIS B 276      10.192  16.846  13.057  1.00 18.510          C  
ATOM   4586  ND1 HIS B 276      10.427  17.930  12.240  1.00 18.510          N  
ATOM   4587  CD2 HIS B 276      10.615  17.207  14.294  1.00 18.510          C  
ATOM   4588  CE1 HIS B 276      10.966  18.905  12.950  1.00 18.510          C  
ATOM   4589  NE2 HIS B 276      11.090  18.493  14.198  1.00 18.510          N  
ATOM   4590  H   HIS B 276       9.016  13.319  11.569  1.00 15.530          H  
ATOM   4591  HA  HIS B 276      10.954  15.227  10.931  1.00 16.000          H  
ATOM   4592 1HB  HIS B 276       8.773  15.803  11.893  1.00 22.210          H  
ATOM   4593 2HB  HIS B 276       9.200  15.016  13.404  1.00 22.210          H  
ATOM   4594  HD1 HIS B 276      10.259  17.982  11.254  1.00 22.210          H  
ATOM   4595  HD2 HIS B 276      10.637  16.680  15.249  1.00 22.210          H  
ATOM   4596  HE1 HIS B 276      11.230  19.852  12.477  1.00 22.210          H  
ATOM   4597  N   HIS B 277      11.633  13.673  13.767  1.00 13.450          N  
ATOM   4598  CA  HIS B 277      12.710  13.509  14.719  1.00 13.620          C  
ATOM   4599  C   HIS B 277      13.914  12.797  14.090  1.00 13.200          C  
ATOM   4600  O   HIS B 277      15.074  13.175  14.310  1.00 13.570          O  
ATOM   4601  CB  HIS B 277      12.208  12.727  15.942  1.00 19.000          C  
ATOM   4602  CG  HIS B 277      11.213  13.495  16.809  1.00 19.000          C  
ATOM   4603  ND1 HIS B 277      11.503  14.721  17.401  1.00 19.000          N  
ATOM   4604  CD2 HIS B 277       9.947  13.185  17.192  1.00 19.000          C  
ATOM   4605  CE1 HIS B 277      10.451  15.129  18.088  1.00 19.000          C  
ATOM   4606  NE2 HIS B 277       9.495  14.214  17.983  1.00 19.000          N  
ATOM   4607  H   HIS B 277      10.730  13.204  13.917  1.00 16.140          H  
ATOM   4608  HA  HIS B 277      13.031  14.491  15.050  1.00 16.340          H  
ATOM   4609 1HB  HIS B 277      11.701  11.820  15.590  1.00 22.800          H  
ATOM   4610 2HB  HIS B 277      13.043  12.410  16.555  1.00 22.800          H  
ATOM   4611  HD1 HIS B 277      12.413  15.198  17.453  1.00 22.800          H  
ATOM   4612  HD2 HIS B 277       9.302  12.330  16.991  1.00 22.800          H  
ATOM   4613  HE1 HIS B 277      10.481  16.079  18.622  1.00 22.800          H  
ATOM   4614  N   LEU B 278      13.652  11.791  13.260  1.00 12.620          N  
ATOM   4615  CA  LEU B 278      14.719  11.045  12.619  1.00 12.410          C  
ATOM   4616  C   LEU B 278      15.556  11.923  11.687  1.00 12.510          C  
ATOM   4617  O   LEU B 278      16.789  11.848  11.688  1.00 12.690          O  
ATOM   4618  CB  LEU B 278      14.080   9.922  11.804  1.00 17.460          C  
ATOM   4619  CG  LEU B 278      13.415   8.783  12.572  1.00 17.460          C  
ATOM   4620  CD1 LEU B 278      12.670   7.975  11.580  1.00 17.460          C  
ATOM   4621  CD2 LEU B 278      14.408   7.915  13.300  1.00 17.460          C  
ATOM   4622  H   LEU B 278      12.680  11.507  13.098  1.00 15.140          H  
ATOM   4623  HA  LEU B 278      15.370  10.642  13.387  1.00 14.890          H  
ATOM   4624 1HB  LEU B 278      13.294  10.383  11.208  1.00 20.950          H  
ATOM   4625 2HB  LEU B 278      14.776   9.517  11.132  1.00 20.950          H  
ATOM   4626  HG  LEU B 278      12.737   9.183  13.298  1.00 20.950          H  
ATOM   4627 1HD1 LEU B 278      12.175   7.189  12.106  1.00 20.950          H  
ATOM   4628 2HD1 LEU B 278      11.935   8.594  11.080  1.00 20.950          H  
ATOM   4629 3HD1 LEU B 278      13.356   7.557  10.843  1.00 20.950          H  
ATOM   4630 1HD2 LEU B 278      13.865   7.127  13.809  1.00 20.950          H  
ATOM   4631 2HD2 LEU B 278      15.079   7.476  12.604  1.00 20.950          H  
ATOM   4632 3HD2 LEU B 278      14.961   8.496  14.026  1.00 20.950          H  
ATOM   4633  N   LEU B 279      14.891  12.815  10.948  1.00 12.500          N  
ATOM   4634  CA  LEU B 279      15.574  13.693  10.007  1.00 12.610          C  
ATOM   4635  C   LEU B 279      16.190  14.953  10.614  1.00 13.240          C  
ATOM   4636  O   LEU B 279      17.226  15.415  10.131  1.00 13.660          O  
ATOM   4637  CB  LEU B 279      14.612  14.121   8.886  1.00 17.610          C  
ATOM   4638  CG  LEU B 279      14.544  13.190   7.652  1.00 17.610          C  
ATOM   4639  CD1 LEU B 279      14.056  11.823   8.051  1.00 17.610          C  
ATOM   4640  CD2 LEU B 279      13.645  13.789   6.614  1.00 17.610          C  
ATOM   4641  H   LEU B 279      13.865  12.819  10.975  1.00 15.000          H  
ATOM   4642  HA  LEU B 279      16.384  13.121   9.557  1.00 15.130          H  
ATOM   4643 1HB  LEU B 279      13.607  14.192   9.311  1.00 21.130          H  
ATOM   4644 2HB  LEU B 279      14.904  15.116   8.546  1.00 21.130          H  
ATOM   4645  HG  LEU B 279      15.516  13.084   7.246  1.00 21.130          H  
ATOM   4646 1HD1 LEU B 279      14.047  11.195   7.173  1.00 21.130          H  
ATOM   4647 2HD1 LEU B 279      14.711  11.398   8.773  1.00 21.130          H  
ATOM   4648 3HD1 LEU B 279      13.064  11.893   8.469  1.00 21.130          H  
ATOM   4649 1HD2 LEU B 279      13.610  13.135   5.740  1.00 21.130          H  
ATOM   4650 2HD2 LEU B 279      12.657  13.899   7.026  1.00 21.130          H  
ATOM   4651 3HD2 LEU B 279      14.027  14.768   6.322  1.00 21.130          H  
ATOM   4652  N   HIS B 280      15.572  15.534  11.647  1.00 13.460          N  
ATOM   4653  CA  HIS B 280      16.080  16.799  12.168  1.00 14.250          C  
ATOM   4654  C   HIS B 280      16.937  16.778  13.447  1.00 14.770          C  
ATOM   4655  O   HIS B 280      17.464  17.831  13.817  1.00 15.590          O  
ATOM   4656  CB  HIS B 280      14.903  17.758  12.340  1.00 19.630          C  
ATOM   4657  CG  HIS B 280      14.295  18.131  11.015  1.00 19.630          C  
ATOM   4658  ND1 HIS B 280      14.846  19.087  10.182  1.00 19.630          N  
ATOM   4659  CD2 HIS B 280      13.223  17.641  10.364  1.00 19.630          C  
ATOM   4660  CE1 HIS B 280      14.115  19.180   9.085  1.00 19.630          C  
ATOM   4661  NE2 HIS B 280      13.124  18.313   9.171  1.00 19.630          N  
ATOM   4662  H   HIS B 280      14.699  15.153  12.021  1.00 16.150          H  
ATOM   4663  HA  HIS B 280      16.713  17.238  11.401  1.00 17.100          H  
ATOM   4664 1HB  HIS B 280      14.131  17.292  12.960  1.00 23.560          H  
ATOM   4665 2HB  HIS B 280      15.230  18.664  12.842  1.00 23.560          H  
ATOM   4666  HD1 HIS B 280      15.632  19.674  10.386  1.00 23.560          H  
ATOM   4667  HD2 HIS B 280      12.510  16.874  10.614  1.00 23.560          H  
ATOM   4668  HE1 HIS B 280      14.381  19.887   8.299  1.00 23.560          H  
ATOM   4669  N   HIS B 281      17.118  15.632  14.115  1.00 14.350          N  
ATOM   4670  CA  HIS B 281      18.000  15.632  15.286  1.00 14.820          C  
ATOM   4671  C   HIS B 281      19.327  14.938  14.975  1.00 15.110          C  
ATOM   4672  O   HIS B 281      20.112  15.429  14.164  1.00 16.090          O  
ATOM   4673  OXT HIS B 281      19.720  14.044  15.726  1.00 22.230          O  
ATOM   4674  CB  HIS B 281      17.369  14.963  16.503  1.00 19.730          C  
ATOM   4675  CG  HIS B 281      16.143  15.625  16.977  1.00 19.730          C  
ATOM   4676  ND1 HIS B 281      16.112  16.928  17.425  1.00 19.730          N  
ATOM   4677  CD2 HIS B 281      14.912  15.143  17.117  1.00 19.730          C  
ATOM   4678  CE1 HIS B 281      14.879  17.223  17.795  1.00 19.730          C  
ATOM   4679  NE2 HIS B 281      14.121  16.142  17.618  1.00 19.730          N  
ATOM   4680  H   HIS B 281      16.618  14.775  13.856  1.00 17.220          H  
ATOM   4681  HA  HIS B 281      18.234  16.656  15.568  1.00 17.780          H  
ATOM   4682 1HB  HIS B 281      17.118  13.928  16.252  1.00 23.670          H  
ATOM   4683 2HB  HIS B 281      18.085  14.940  17.321  1.00 23.670          H  
ATOM   4684  HD1 HIS B 281      16.801  17.621  17.191  1.00 23.670          H  
ATOM   4685  HD2 HIS B 281      14.507  14.171  16.915  1.00 23.670          H  
ATOM   4686  HE1 HIS B 281      14.637  18.216  18.174  1.00 23.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 -1751.93 204.331 1139.23 -119.378 42.4891 60.3285 644.552 -678.702 -1.32331 -9.49355 -514.066 -48.6037 -242.581 -9.48477 -15.6785 -18.6634 0 15.6573 21.1088 150.198 187.072 -43.9115 44.1108 46.5215 67.0125 216.97 -614.232
MET:NtermProteinFull_1 -2.40652 0.17964 1.33189 -0.38481 0.12396 0.20528 0.64355 -0.70638 -0 -0 -0.86989 0.70525 0 0 0 0 0 -0.05818 0.02639 1.96484 0 0 0 0.60916 0 0.21496 1.57914
ASP_2 -3.93801 0.30527 5.71899 -0.24916 0.10201 0.82818 3.0218 -2.40098 -0 -0 -6.17575 -1.09615 0 0 -1.18958 -0.43161 0 -0.04352 0.00204 0 1.86524 -0.8476 0 -2.3716 -0.09738 0.47054 -6.52726
PHE_3 -5.70845 0.36647 3.87989 -0.95965 0.151 0.48099 2.26432 -2.23855 -0 -0 -1.64244 -0.65966 0 0 -0.41826 0 0 0.00469 0.00484 0 2.9834 0.11986 0 1.0402 -0.25852 0.37665 -0.21322
PHE_4 -5.31625 0.50558 4.62033 -0.57887 0.02838 0.28549 2.53479 -2.52739 -0 -0 -2.47077 0.17697 0 0 -0.57438 0 0 0.01603 0.13798 0 2.6547 -0.15373 0 1.0402 0.12138 0.43703 0.93746
SER_5 -5.1292 0.34007 6.71274 -0.02763 0 0.02183 2.45238 -2.90899 -0.008 -0.0533 -3.79839 -0.12258 0 0 -0.61521 -0.43161 0 -0.00915 0.00769 0.49627 0 0.2946 1.72154 -0.77834 0.24115 0.7584 -0.83572
ARG_6 -5.86245 0.36427 5.17657 -0.78976 0.18111 0.53908 2.23052 -2.57981 -0 -0 -1.84032 0.22527 0 0 0 0 0 -0.03407 0.03343 2.56285 0 -0.16554 0 -1.2888 -0.07822 0.55158 -0.77431
LYS_7 -5.89923 0.28701 7.24834 -0.51553 0.11205 0.38659 3.24645 -3.18966 -0 -0 -2.90079 0.40874 0 0 -0.41826 0 0 -0.02217 0.08008 2.15127 0 -0.03149 0 -1.5107 -0.1592 0.30518 -0.42132
ASN_8 -5.29382 0.12397 5.87367 -0.17793 0.01791 0.25803 2.53129 -2.86734 -0.01428 -0.14358 -1.92758 -0.33992 0 0 0 0 0 -0.03359 0.02608 0 1.4355 0.37572 0 -0.93687 -0.09534 0.32009 -0.86798
ARG_9 -6.10357 0.48891 6.24084 -0.44684 0.05398 0.22301 2.45626 -2.86384 -0 -0 -2.57572 0.33746 0 0 0 0 0 0.0626 0.06486 2.06573 0 -0.04888 0 -1.2888 -0.08169 0.26627 -1.14941
ILE_10 -5.98905 0.26319 5.59657 -0.49331 0.31962 0.09916 2.48124 -2.79065 -0.008 -0.0533 -1.81889 0.02196 0 0 0 0 0 -0.0663 0.04263 0.51373 0 -0.46664 0 0.73287 -0.08173 0.31989 -1.37701
LEU_11 -7.16339 0.5439 4.92901 -0.51296 0.26527 0.12789 2.68259 -2.89482 -0.01269 -0.13553 -2.60727 0.25884 0 0 0 0 0 -0.00712 0.00521 0.31048 0 -0.29008 0 0.18072 -0.1455 0.63128 -3.83417
LEU_12 -7.95235 0.97685 4.71675 -0.62781 0.3123 0.17571 2.88119 -2.95376 -0.00628 -0.03901 -2.1888 -0.01617 0 0 0 0 0 0.08277 0.04355 1.36183 0 -0.30877 0 0.18072 -0.32303 1.09725 -2.58708
LYS_13 -5.16528 0.36543 5.6059 -0.30268 0.03063 0.13484 2.34182 -2.56828 -0 -0 -2.12347 -0.03155 0 0 0 0 0 -0.00811 0.01479 1.78429 0 0.00825 0 -1.5107 -0.30578 0.75002 -0.97989
GLU_14 -4.68325 0.13432 5.63358 -0.21381 0.02969 0.30352 2.26486 -2.58931 -0.01269 -0.13553 -2.74394 -0.60077 0 0 0 0 0 -0.0461 0.00978 0 3.02544 -0.22784 0 -2.7348 -0.39725 0.23137 -2.75273
LEU_15 -8.43282 0.67174 5.74856 -0.70434 0.33307 0.29399 2.95073 -3.27187 -0 -0 -2.34023 0.10808 0 0 0 0 0 -0.02765 0.01804 0.90394 0 -0.22767 0 0.18072 -0.28335 0.45356 -3.6255
ILE_16 -8.35156 0.64276 5.16584 -0.51349 0.39341 0.10318 2.93257 -3.1631 -0 -0 -2.32074 0.00372 0 0 0 0 0 -0.01721 0.03342 0.53442 0 -0.42616 0 0.73287 -0.02839 0.5334 -3.74506
LYS_17 -4.63823 0.20441 5.23131 -0.30512 0.03087 0.13564 2.15445 -2.42298 -0.00628 -0.03901 -2.02979 0.00386 0 0 0 0 0 0.04013 0.00387 1.70133 0 -0.01076 0 -1.5107 -0.19107 0.33046 -1.31762
THR_18 -5.33655 0.31612 5.78278 -0.20413 0.14266 0.07405 2.84025 -2.78638 -0 -0 -2.89081 -0.06927 0 0 0 0 0 -0.00962 0.0012 0.06252 0 -0.01837 2.28495 -1.0874 -0.13678 0.22635 -0.80842
ASP_19 -7.00638 0.2979 9.41414 -0.11647 0.03496 0.36322 4.49469 -4.12388 -0 -0 -6.62861 -0.21355 0 0 0 -1.46983 0 0.18792 0.06401 0 1.76612 0.15816 0 -2.3716 -0.10593 0.30706 -4.94806
PHE_20 -8.94746 0.8611 4.74089 -0.52996 0.28626 0.20475 3.47772 -3.2357 -0 -0 -2.57117 -0.08259 0 0 0 0 0 0.01235 0.0633 0 3.29564 -0.13197 0 1.0402 -0.24096 0.56422 -1.19338
LYS_21 -4.77953 0.19472 5.50316 -0.30382 0.02927 0.13561 2.63118 -2.62269 -0 -0 -2.86135 -0.01729 0 0 0 0 0 0.01292 0.00391 1.70559 0 -0.01802 0 -1.5107 -0.30028 0.48025 -1.71708
LEU_22 -4.86086 0.29739 4.83783 -0.46481 0.17168 0.10002 2.1649 -2.49438 -0 -0 -1.84118 0.23139 0 0 0 0 0 -0.03525 0.04754 0.51361 0 -0.23784 0 0.18072 -0.3047 0.31726 -1.3767
ARG_23 -5.31928 0.22593 6.25448 -0.98489 0.23561 0.74813 3.28864 -2.83392 -0 -0 -3.77494 -0.10289 0 0 -0.16218 -1.2577 0 -0.06786 0.03993 3.70796 0 -0.17037 0 -1.2888 -0.3427 0.486 -1.31884
TYR_24 -10.4597 0.80167 6.4866 -0.57865 0.18404 0.32363 3.6123 -3.90394 -0.001 -0.01078 -3.91583 -0.37948 0 0 0 -0.77003 0 -0.06258 0.28914 0 3.33943 -0.14268 0.00061 1.2797 -0.5408 0.88757 -3.56081
GLN_25 -5.52285 0.96278 5.82163 -0.70545 0.27639 1.17138 2.91541 -2.93574 -0 -0 -4.22758 -0.33301 0 0 -0.52233 0 0 -0.00998 0.08856 0 2.88148 -0.00317 0 -0.18838 -0.27538 1.32396 0.71773
GLY_26 -1.68846 0.08342 2.26039 -6e-05 0 0 1.09131 -1.10868 -0 -0 -1.40131 -0.41547 0 0 0 0 0 0.28472 0 0 0 -1.1245 0 0.83697 0.71953 1.35401 0.89187
SER_27 -2.92686 0.82934 3.11819 -0.03931 0.00702 0.0259 1.31577 -1.4536 -0 -0 -1.73235 0.21223 0 0 -0.36015 0 0 -0.01478 0.306 0.65232 0 -0.21739 1.79271 -0.77834 0.41974 1.14943 2.30586
ALA_28 -2.68648 0.40211 1.9691 -0.02791 0.01344 0 0.70107 -1.18517 -0 -0 0.16316 -0.60263 0 0 0 0 0 -0.09314 0 0 0 0.26998 0 1.8394 -0.15059 0.57052 1.18286
ILE_29 -5.66361 0.52009 4.11049 -0.4959 0.43092 0.10155 2.30114 -2.29115 -0 -0 -1.57814 -0.19345 0 0 0 0 0 0.15602 0.02339 0.72206 0 -0.50476 0 0.73287 0.23708 0.24709 -1.14428
GLY_30 -5.14854 0.84126 3.96991 -4e-05 0 0 2.55684 -2.3587 -0 -0 -2.51324 -0.41295 0 0 0 0 0 -0.14612 0 0 0 0.37195 0 0.83697 0.23422 0.39454 -1.37392
TYR_31 -7.14767 0.77822 3.75883 -0.97698 0.11153 0.36804 2.02063 -2.52891 -0.00305 -0.05283 -0.87168 -0.46809 0 0 0 0 0 -0.0776 0.16119 0 2.37413 0.16111 0.00157 1.2797 0.01087 0.33306 -0.76794
LEU_32 -7.1521 1.02027 4.56992 -0.52411 0.23959 0.14422 2.85384 -2.7498 -0 -0 -2.50355 0.16521 0 0 0 0 0 -0.04459 0.11321 0.23544 0 -0.22229 0 0.18072 -0.31551 0.4035 -3.58605
TRP_33 -7.05026 0.55723 5.08411 -0.72972 0.23022 0.45022 2.4674 -2.98201 -0 -0 -1.97168 -0.49085 0 0 0 0 0 0.22659 0.35068 0 2.76462 0.00692 0 1.6906 -0.17704 0.56483 0.99187
SER_34 -4.18473 0.33414 4.94208 -0.02672 0 0.06246 2.09337 -2.2264 -0 -0 -0.72767 -0.56012 0 0 0 -0.75759 0 0.10115 0.00365 0.82709 0 0.32095 0.60192 -0.77834 0.03169 0.43757 0.4945
ILE_35 -7.28757 0.6418 3.85122 -0.48997 0.39441 0.0978 2.08486 -2.44629 -0 -0 -0.91429 0.09141 0 0 0 0 0 0.02529 0.02657 0.5481 0 -0.50651 0 0.73287 0.11088 0.30547 -2.73393
LEU_36 -5.93755 0.52777 4.71481 -0.48641 0.18818 0.12561 2.77981 -2.46597 -0.00157 -0.01347 -2.36873 0.23504 0 0 0 0 0 -0.05234 0.16149 0.30045 0 -0.29499 0 0.18072 -0.10023 0.51093 -1.99644
LYS_37 -4.06871 0.72006 4.67095 -0.42734 0.06996 0.23591 2.37109 -2.13355 -0 -0 -2.4082 -0.10563 0 0 0 0 0 0.32235 0.01032 1.76275 0 0.09147 0 -1.5107 5.50833 1.79337 6.90242
PRO_38 -6.95439 1.26774 4.74016 -0.08116 0 0.05109 2.55589 -2.31085 -0 -0 -1.67412 0.71893 0 0 0 0 0 0.09832 0.0242 0.40955 0 0.46911 0 -2.4119 5.57603 2.2424 4.72098
LEU_39 -7.36034 0.9783 3.43545 -0.4652 0.20413 0.10513 2.33442 -2.55498 -0 -0 -1.58774 0.22227 0 0 0 0 0 0.20097 0.08578 0.33291 0 -0.28046 0 0.18072 -0.27291 1.16567 -3.27587
MET_40 -5.14629 0.38339 4.60266 -0.54743 0.28173 0.05644 2.74971 -2.4666 -0 -0 -2.41383 -0.15201 0 0 0 0 0 0.03843 0.15297 2.08916 0 0.07618 0 0.60916 -0.02643 0.49408 0.78132
LEU_41 -7.87304 0.7185 4.9159 -0.71365 0.269 0.28977 2.87101 -2.94577 -0.00157 -0.01347 -2.25592 0.08039 0 0 0 0 0 -0.03302 0.07786 0.93711 0 -0.21869 0 0.18072 0.05959 0.40132 -3.25395
PHE_42 -11.6302 2.21517 3.9055 -0.62741 0.40727 0.32944 3.52935 -3.44706 -0 -0 -2.29466 -0.25881 0 0 0 0 0 0.12776 0.39773 0 3.30154 -0.22787 0 1.0402 -0.14171 0.6458 -2.72791
ALA_43 -3.9548 0.25138 4.31102 -0.02079 0 0 2.46235 -2.29449 -0 -0 -1.90811 -0.3584 0 0 0 0 0 -0.03514 0 0 0 -0.25945 0 1.8394 -0.28467 0.50658 0.25489
ILE_44 -6.44668 0.53106 4.57918 -0.49192 0.33627 0.09875 2.75543 -2.69016 -0 -0 -1.90148 0.06673 0 0 0 0 0 -0.05698 0.07083 0.48477 0 -0.46237 0 0.73287 -0.1719 0.27258 -2.293
MET_45 -9.65186 0.6885 5.01051 -0.71553 0.23117 0.30158 2.8298 -2.86604 -3e-05 -8e-05 -3.11392 -0.12413 0 0 0 0 0 0.14756 0.16103 2.52852 0 -0.13494 0 0.60916 -0.07976 0.41564 -3.76281
TYR_46 -7.32556 1.23317 4.58843 -0.85261 0.06276 0.25968 2.82929 -2.85355 -0.01228 -0.0764 -2.54654 -0.31193 0 0 0 0 0 0.00215 0.00421 0 1.78659 -0.40971 1e-05 1.2797 -0.03617 0.50056 -1.8782
ILE_47 -4.11796 0.16047 3.93805 -0.50259 0.33869 0.10393 1.59636 -2.01095 -0 -0 -1.21037 0.00052 0 0 0 0 0 -0.03402 0.03279 0.63192 0 -0.33528 0 0.73287 0.10313 0.39792 -0.17451
VAL_48 -5.14286 0.39364 2.52159 -0.31322 0.27064 0.07203 1.83612 -1.9017 -0 -0 -1.09887 -0.18062 0 0 0 0 0 0.21923 0.03558 0.14492 0 -0.41094 0 1.9342 0.02612 0.44266 -1.15149
PHE_49 -8.51458 0.92912 3.13245 -0.66609 0.06647 0.37491 2.6821 -2.47101 -0 -0 -3.1454 0.15088 0 0 0 0 0 -0.05095 0.01533 0 2.01869 -0.21551 0 1.0402 -0.01397 1.18558 -3.48177
VAL_50 -6.05468 0.62538 2.91791 -0.35821 0.18722 0.08728 2.1459 -1.99411 -3e-05 -8e-05 -1.49248 -0.07639 0 0 0 0 0 -0.09295 0.05175 0.72664 0 0.22551 0 1.9342 -0.18717 1.17274 -0.18155
ARG_51 -4.04402 0.38799 3.05592 -0.69219 0.11452 0.47929 0.75612 -1.62961 -0.01228 -0.0764 -0.62074 0.60998 0 0 0 0 0 -0.02489 0.04938 1.59794 0 -0.09137 0 -1.2888 -0.37477 0.4478 -1.35612
PHE_52 -7.06982 0.91011 3.92879 -0.6312 0.09886 0.35206 2.76531 -2.34892 -0 -0 -2.55993 0.12583 0 0 0 0 0 0.05803 0.00499 0 2.29484 -0.13789 0 1.0402 -0.20209 0.51151 -0.85934
LEU_53 -5.87774 1.22478 4.16359 -0.70908 0.32453 0.32395 2.87632 -2.33855 -0 -0 -1.43936 0.04587 0 0 0 0 0 0.04488 0.03748 0.9288 0 -0.20626 0 0.18072 0.96024 1.60148 2.14166
PRO_54 -3.87274 0.84821 2.76202 -0.07901 0 0.04741 0.59557 -1.2516 -0 -0 -0.06889 0.59776 0 0 0 0 0 -0.057 0.00238 0.4702 0 -0.44535 0 -2.4119 0.70889 1.61001 -0.54403
LEU_55 -3.20126 0.35503 2.64652 -0.47594 0.1858 0.10341 1.43655 -1.39807 -0.00036 -0.01063 -0.62625 0.17238 0 0 0 0 0 0.07925 0.05794 0.4241 0 -0.25426 0 0.18072 -0.32258 0.6274 -0.02024
GLY_56 -2.11465 0.14914 1.97137 -5e-05 0 0 1.17339 -1.11164 -0.00278 -0.01574 -0.58402 -0.38863 0 0 0 0 0 -0.05912 0 0 0 0.18417 0 0.83697 0.55991 0.34686 0.94517
GLY_57 -2.46865 0.10279 2.86224 -0.00124 0 0 1.60045 -1.48262 -0.01304 -0.10155 -0.44354 -0.33453 0 0 0 0 0 -0.06379 0 0 0 -1.43604 0 0.83697 0.87224 0.23157 0.16126
ASP_58 -1.35592 0.02824 1.37346 -0.24159 0.08041 0.81767 0.32479 -0.69821 -0.00135 -0.02677 -0.68971 -3.39444 0 0 0 0 0 0.00747 0.38588 0 2.77771 -0.57177 0 -2.3716 0.22672 0.52632 -2.8027
VAL_59 -5.03884 1.22791 1.44095 -0.37646 0.41209 0.08822 0.95803 -1.57658 -0.01304 -0.10155 -0.88484 0.15283 0 0 0 0 0 0.09392 0.00186 1.16056 0 0.07145 0 1.9342 0.03358 1.34288 0.92716
PRO_60 -3.79536 0.758 1.40869 -0.13067 3e-05 0.09831 0.87091 -0.90563 -0 -0 -0.26765 0.20916 0 0 0 0 0 9.4835 0.02845 0.94765 0 -0.56802 0 -2.4119 1.24658 10.9123 17.8843
HIS_61 -4.85197 0.43922 3.1275 -0.43305 0.01303 0.48303 2.11118 -1.66153 -0 -0 -0.87666 -0.26366 0 0 0 0 0 -0.07589 0.00182 0 2.97336 -0.06057 0 -0.45461 0.99834 10.3504 11.82
TRP_62 -9.78692 2.46275 2.7682 -1.40464 0.12933 0.52994 1.49634 -2.35629 -0.01307 -0.13325 -0.93094 -0.2954 0 0 0 0 0 0.07976 0.06089 0 1.75374 -0.28327 0 1.6906 5.76127 1.85142 3.38047
PRO_63 -6.37233 1.83049 2.749 -0.07648 0 0.04669 1.60093 -1.60013 -0.02343 -0.10731 -1.27406 0.65322 0 0 0 0 0 -0.13872 0.01113 0.50292 0 -0.25093 0 -2.4119 5.72574 2.62075 3.48557
VAL_64 -7.15694 1.26265 3.06806 -0.3153 0.28685 0.07191 2.14405 -2.32951 -0.02099 -0.10966 -1.42365 -0.19029 0 0 0 0 0 -0.00895 0.04342 0.08039 0 -0.40494 0 1.9342 -0.22436 1.54038 -1.75269
ALA_65 -3.92603 0.19684 3.38156 -0.0205 0 0 1.95339 -1.9589 -0.01924 -0.12344 -1.05534 -0.35763 0 0 0 0 0 -0.00725 0 0 0 -0.23995 0 1.8394 -0.12383 0.50343 0.04251
LEU_66 -8.34088 1.41332 3.64199 -0.76241 0.48827 0.34761 2.2625 -2.63627 -0.01499 -0.09949 -1.89457 0.1867 0 0 0 0 0 0.27402 0.19748 0.71418 0 -0.16995 0 0.18072 -0.02834 0.80947 -3.43063
LEU_67 -8.80634 2.3528 2.88824 -0.48968 0.22764 0.10159 2.5036 -2.62573 -0 -0 -2.10073 0.26742 0 0 0 0 0 -0.03419 0.06389 0.42513 0 -0.24468 0 0.18072 -0.00779 1.39221 -3.9059
LEU_68 -7.49657 1.13629 2.67696 -0.69042 0.21477 0.26382 2.06558 -2.41216 -0.02343 -0.10731 -1.59032 0.14135 0 0 0 0 0 -0.03361 0.03011 0.8158 0 -0.19462 0 0.18072 -0.0847 1.12993 -3.9778
GLY_69 -4.65518 0.24741 4.17054 -4e-05 0 0 2.30752 -2.30755 -0.02099 -0.10966 -2.23158 -0.41055 0 0 0 0 0 -0.09311 0 0 0 0.46646 0 0.83697 0.19099 0.47253 -1.13623
ASN_70 -7.47034 0.80885 6.03356 -0.38126 0.02664 0.74302 3.18717 -3.32549 -0 -0 -3.85053 -0.10303 0 0 0 0 0 0.04601 0.02719 0 2.87227 0.42241 0 -0.93687 0.29555 0.43009 -1.17477
VAL_71 -7.63626 0.82417 3.41643 -0.25191 0.17606 0.03921 2.56998 -2.77715 -0.01499 -0.09949 -1.70614 0.39181 0 0 0 0 0 0.0546 0.12906 0.87668 0 0.0705 0 1.9342 -0.00056 0.64977 -1.35401
ILE_72 -8.44357 1.02765 2.8088 -0.6451 0.45689 0.13834 2.31571 -2.43067 -0 -0 -1.67271 0.41783 0 0 0 0 0 0.12954 0.03288 0.60307 0 -0.47089 0 0.73287 -0.11431 0.70708 -4.40661
TRP_73 -12.9842 1.73321 4.98045 -1.54973 0.30775 0.98681 3.3514 -3.93136 -0.00034 -0.0029 -3.59065 -0.16552 0 0 0 -0.39454 0 0.1439 0.45096 0 1.99946 -0.34327 0 1.6906 0.09713 0.89135 -6.32949
THR_74 -6.05258 0.63862 5.9701 -0.20555 0.15152 0.07486 2.7641 -2.97162 -0 -0 -3.56982 -0.09476 0 0 0 0 0 0.11173 0.14062 0.09386 0 0.05518 2.23481 -1.0874 0.08619 0.79127 -0.86886
PHE_75 -11.4693 1.38206 3.39775 -1.00536 0.0754 0.3414 2.76122 -3.26361 -4e-05 -0.00045 -1.85314 -0.08447 0 0 0 0 0 0.06077 0.32394 0 2.02613 -0.52105 0 1.0402 0.09429 0.49966 -6.1946
PHE_76 -9.93637 1.18208 2.88774 -1.03441 0.08645 0.37115 2.48021 -2.81077 -0.00638 -0.05764 -1.15786 -0.04592 0 0 0 0 0 -0.00297 0.43941 0 1.76785 -0.50047 0 1.0402 0.12042 0.38223 -4.79506
GLN_77 -7.97637 0.41241 6.89062 -0.34914 0.04333 0.2025 3.27907 -3.46425 -0.02215 -0.2417 -3.31881 -0.54757 0 0 0 -0.96445 0 -0.01991 0.00769 0 3.36388 -0.00954 0 -0.18838 -0.02211 0.32726 -2.59761
GLU_78 -6.53944 0.41527 7.68562 -0.36014 0.13685 0.41347 3.52756 -3.43094 -0.00941 -0.13716 -5.76643 -0.54229 0 0 0 -1.2577 0 0.00422 0.03253 0 3.89273 -0.11242 0 -2.7348 -0.22918 0.62851 -4.38313
THR_79 -7.28807 0.98577 5.11879 -0.12171 0.06997 0.0526 3.18449 -3.12404 -0 -0 -2.83618 -1.07369 0 0 0 0 0 -0.0207 0.00162 0.74839 0 0.08043 2.27115 -1.0874 -0.16356 0.94754 -2.2546
THR_80 -7.49731 0.59378 4.30929 -0.11232 0.06485 0.05072 2.823 -2.93302 -0.00048 -0.00636 -1.29141 -1.20467 0 0 0 0 0 -0.00593 0.00655 1.05423 0 0.04219 2.26414 -1.0874 0.05231 0.68464 -2.19321
MET_81 -6.85886 0.33332 4.68321 -0.41086 0.13951 0.13342 2.72774 -2.62245 -0.00638 -0.05764 -1.88587 -0.18644 0 0 0 0 0 0.03224 0.10868 2.00666 0 0.09699 0 0.60916 0.12598 0.37822 -0.65337
MET_82 -6.4188 0.95365 5.18357 -0.75823 0.27981 0.2014 2.83115 -2.75341 -0.02311 -0.11688 -3.11988 -0.00422 0 0 0 0 0 0.06171 0.18618 1.03325 0 -0.02719 0 0.60916 -0.00042 0.55425 -1.32801
GLY_83 -4.38678 0.31026 4.12367 -5e-05 0 0 2.0197 -2.34193 -0 -0 -1.98153 -0.43587 0 0 0 0 0 -0.07602 0 0 0 0.37457 0 0.83697 0.41482 0.46433 -0.67786
MET_84 -9.49891 0.73437 4.66489 -0.7437 0.20837 0.32938 1.86416 -2.64532 -5e-05 -0.00128 -0.98379 -0.21204 0 0 0 0 0 -0.01349 0.07786 2.82512 0 0.03706 0 0.60916 0.56209 0.50611 -1.68
VAL_85 -5.72441 0.48718 4.13342 -0.26292 0.13506 0.04305 2.57657 -2.46537 -0 -0 -3.21053 0.28575 0 0 0 0 0 -0.01877 3e-05 0.77909 0 -0.13804 0 1.9342 0.11926 0.77882 -0.54761
SER_86 -6.29317 0.82056 6.07207 -0.02769 0 0.06347 3.32124 -3.06687 -0.01327 -0.10554 -3.5138 -0.6267 0 0 0 0 0 -0.02954 0.01164 0.74218 0 0.33111 0.60169 -0.77834 0.1148 0.64373 -1.73243
VAL_87 -8.17164 1.5741 2.42493 -0.28092 0.16453 0.04845 1.69997 -2.48677 -0.02311 -0.11688 -0.84123 0.34559 0 0 0 0 0 0.05279 0.00076 0.76787 0 0.24271 0 1.9342 -0.07974 0.63597 -2.10841
VAL_88 -5.87756 0.76652 2.34502 -0.29725 0.12645 0.06692 1.3122 -2.0857 -0 -0 -0.88791 -0.33207 0 0 0 0 0 -0.0363 0.03174 0.30458 0 -0.38506 0 1.9342 -0.13695 0.73402 -2.41715
THR_89 -3.52596 0.11295 3.81661 -0.2049 0.12906 0.07465 1.7264 -1.75745 -0 -0 -1.29436 -0.03761 0 0 0 0 0 -0.03397 0.0003 0.11411 0 0.12272 2.30325 -1.0874 0.08775 0.53497 1.0811
ARG_90 -7.48139 0.50286 6.70971 -0.77071 0.24295 0.60877 3.58364 -3.1719 -0.01327 -0.10554 -4.66793 -0.14175 0 0 0 -0.87416 0 0.0712 0.33758 1.69735 0 -0.09714 0 -1.2888 -0.03825 0.54501 -4.35177
GLY_91 -3.89908 0.61547 3.96615 -4e-05 0 0 2.55664 -2.14498 -0 -0 -2.11631 -0.40396 0 0 0 0 0 -0.18849 0 0 0 0.36441 0 0.83697 0.08675 0.65041 0.32394
ASP_92 -3.56152 0.47798 4.38671 -0.11996 0.02492 0.37451 1.70599 -1.90992 -0.00042 -0.00141 -2.30206 -0.37865 0 0 0 -0.52013 0 -0.07554 0.01669 0 1.88634 -0.02724 0 -2.3716 0.13831 0.36197 -1.89503
LEU_93 -7.64251 1.30537 3.44444 -0.49633 0.18977 0.12247 2.55787 -2.27311 -0.01879 -0.126 -1.53375 0.17482 0 0 0 0 0 -0.05605 0.04708 0.21177 0 -0.10662 0 0.18072 -0.2169 0.4009 -3.83483
LEU_94 -6.34423 0.99225 2.2731 -0.50528 0.1661 0.13686 1.88758 -2.00714 -0 -0 -1.00144 0.1368 0 0 0 0 0 -0.02646 0.07377 0.12151 0 -0.0907 0 0.18072 -0.37253 0.4794 -3.89969
ARG_95 -3.35379 0.38085 3.947 -0.60956 0.10306 0.36938 1.45823 -1.64354 -0.00042 -0.00141 -2.19694 0.05896 0 0 0 -0.52013 0 -0.06564 0.20397 2.2379 0 -0.03937 0 -1.2888 -0.50605 0.37119 -1.0951
LYS_96 -4.20143 0.2918 4.03225 -0.34392 0.04234 0.16591 1.70789 -1.77625 -0.03794 -0.26899 -1.16593 0.35833 0 0 0 0 0 -0.01084 0.12822 2.37423 0 -0.06513 0 -1.5107 -0.42494 0.32037 -0.38476
LEU_97 -2.30317 0.23347 1.96372 -0.57929 0.19885 0.14569 0.19546 -1.01223 -0 -0 0.31247 0.31317 0 0 0 0 0 -0.06285 0.06332 0.3674 0 -0.16898 0 0.18072 -0.25153 0.32504 -0.07874
ASN_98 -3.03629 0.2033 2.33255 -0.19703 0.04763 0.33487 0.52757 -1.17829 -0.0002 -0.00052 -0.07126 -0.99772 0 0 0 0 0 -0.06403 0.0168 0 1.81076 -0.96703 0 -0.93687 -0.54424 0.38416 -2.33585
PHE_99 -8.96762 1.4823 1.91837 -0.82112 0.2554 0.10107 0.61234 -2.12052 -0.01915 -0.143 -0.15677 -0.52868 0 0 0 0 0 -0.05164 0.05945 0 2.92305 -0.14712 0 1.0402 -0.48266 0.36455 -4.68155
SER_100 -4.33676 0.54621 4.51669 -0.02768 0 0.04975 2.49831 -2.21663 -0.01617 -0.08685 -1.45316 -1.06991 0 0 -0.9042 0 0 -0.00102 0.02353 1.57081 0 0.12301 0.69101 -0.77834 -0.00103 0.37883 -0.4936
LYS_101 -9.27251 0.9343 6.99783 -0.67607 0.40928 0.41746 3.8835 -3.36947 -0.00017 -0.0005 -1.34791 -0.27647 0 0 0 -0.56997 0 -0.12251 0.43655 3.71785 0 -0.04129 0 -1.5107 -0.15369 0.58591 0.04142
GLN_102 -6.8018 0.97826 5.37508 -0.42142 0.07668 0.30982 2.40637 -2.73523 -0 -0 -1.78533 -0.21725 0 0 -0.9042 0 0 0.04706 0.03898 0 3.58741 -0.17113 0 -0.18838 -0.47011 0.70339 -0.17181
THR_103 -7.08939 0.81166 5.07659 -0.19685 0.10667 0.07308 2.86722 -2.8038 -0.03025 -0.2299 -2.16147 -0.45093 0 0 0 0 0 0.00942 0.0043 0.15934 0 -0.00018 2.26963 -1.0874 -0.22625 0.64852 -2.25001
ILE_104 -9.52477 0.98499 3.56707 -0.49771 0.48277 0.10085 2.40076 -2.94829 -0 -0 -1.28743 -0.11195 0 0 0 0 0 -0.07038 0.07263 0.51885 0 -0.4762 0 0.73287 0.0611 0.82644 -5.16839
VAL_105 -7.47766 0.35075 2.74395 -0.30981 0.23632 0.07222 2.52889 -2.62049 -0 -0 -1.6107 -0.21191 0 0 0 0 0 -0.05447 0.01469 0.07294 0 -0.30139 0 1.9342 -0.02874 0.67127 -3.98995
PHE_106 -6.7162 0.72694 4.56698 -0.9779 0.19387 0.42084 2.76461 -2.73597 -0 -0 -2.89126 0.06651 0 0 0 0 0 0.00084 0.10297 0 1.99414 -0.41687 0 1.0402 -0.06542 0.39881 -1.52691
SER_107 -6.31048 0.40321 6.74016 -0.03269 0 0.0742 3.34304 -3.17964 -0.02573 -0.12012 -3.74119 -0.55357 0 0 0 -0.59567 0 -0.0155 0.00271 0.78968 0 0.32882 0.80899 -0.77834 0.04784 0.55214 -2.26213
ALA_108 -4.60119 0.24847 3.49831 -0.02026 0 0 2.22422 -2.34969 -0.00559 -0.08178 -1.52141 -0.36384 0 0 0 0 0 0.00406 0 0 0 -0.32465 0 1.8394 -0.16417 0.49335 -1.12478
VAL_109 -7.34129 0.714 3.44714 -0.31041 0.2689 0.07167 3.19194 -2.87735 -0 -0 -2.48997 -0.11186 0 0 0 0 0 -0.01389 0.00417 0.03986 0 -0.41414 0 1.9342 -0.14823 0.36588 -3.66939
SER_110 -5.88203 0.50417 5.16647 -0.02873 0 0.06619 3.10445 -2.86468 -0.00885 -0.0596 -2.39884 -0.60873 0 0 0 0 0 0.02603 0.00242 0.69631 0 0.33505 0.60029 -0.77834 0.20783 0.28222 -1.63838
GLY_111 -4.27557 0.27924 4.73243 -5e-05 0 0 2.45863 -2.51064 -0 -0 -2.759 -0.44525 0 0 0 0 0 0.02196 0 0 0 0.19529 0 0.83697 0.74124 0.23755 -0.48721
ALA_112 -6.40651 0.92938 4.37498 -0.02184 0 0 2.83209 -3.03321 -0.03317 -0.15783 -2.31313 -0.33579 0 0 0 0 0 -0.039 0 0 0 -0.1964 0 1.8394 0.43819 0.57038 -1.55246
ALA_113 -5.68973 0.70908 3.69436 -0.02235 0 0 2.68396 -2.68508 -0 -0 -2.66279 -0.3645 0 0 0 0 0 0.04869 0 0 0 -0.35228 0 1.8394 -0.43087 0.53092 -2.7012
ILE_114 -6.23288 0.61805 4.39389 -0.47867 0.25244 0.09409 2.62743 -2.65551 -0 -0 -2.30579 0.08446 0 0 0 0 0 -0.06484 0.06082 0.48751 0 -0.49532 0 0.73287 -0.18287 0.3515 -2.71283
ASN_115 -6.9839 0.19057 6.60787 -0.17939 0.03279 0.26808 3.4071 -3.42082 -0.01233 -0.11208 -2.65254 -0.32743 0 0 0 -0.77003 0 0.03683 0.03312 0 1.49898 0.25528 0 -0.93687 0.06867 0.31018 -2.68592
PHE_116 -10.7456 1.8164 5.89077 -0.74713 0.10965 0.35445 3.51421 -3.81171 -0.00903 -0.05376 -3.25171 0.05375 0 0 0 0 0 0.22626 0.17094 0 2.362 -0.03081 0 1.0402 0.02839 1.25768 -1.82504
GLY_117 -3.58848 0.22542 4.52916 -4e-05 0 0 2.18492 -2.24032 -0.00744 -0.0377 -2.35268 -0.45268 0 0 0 0 0 0.02757 0 0 0 0.51526 0 0.83697 0.34326 1.3439 1.32712
ILE_118 -6.07719 0.58994 5.18883 -0.48442 0.29323 0.09561 2.87051 -2.89229 -0.00374 -0.02324 -2.42865 0.12122 0 0 0 0 0 -0.06574 0.03218 0.46374 0 -0.47647 0 0.73287 0.38942 0.41777 -1.25643
ASN_119 -8.10043 0.56709 7.1744 -0.18131 0.02778 0.27612 3.95033 -3.79228 -0.00205 -0.04205 -2.67029 -0.32215 0 0 0 -0.75759 0 -0.03114 0.07312 0 1.44671 0.25921 0 -0.93687 0.07847 0.39884 -2.58408
VAL_120 -6.45889 0.62399 3.87964 -0.29648 0.17051 0.06789 2.43525 -2.61235 -0 -0 -2.63299 -0.13304 0 0 0 0 0 -0.04447 0.00124 0.04092 0 -0.33357 0 1.9342 -0.02298 0.37993 -3.0012
ILE_121 -5.42244 0.31949 4.95103 -0.49795 0.3485 0.10136 2.64754 -2.5955 -0.00903 -0.05376 -2.15756 0.057 0 0 0 0 0 -0.07068 0.00766 0.50908 0 -0.47011 0 0.73287 0.01731 0.41174 -1.17345
VAL_122 -6.22002 0.29536 3.96341 -0.31689 0.22324 0.07307 2.43645 -2.55633 -0 -0 -2.75509 -0.1805 0 0 0 0 0 -0.00586 0.01579 0.087 0 -0.25738 0 1.9342 -0.04477 0.26156 -3.04676
VAL_123 -7.71454 1.12449 3.28974 -0.3194 0.23873 0.07163 2.76605 -2.72574 -0.00374 -0.02324 -2.4512 -0.21168 0 0 0 0 0 0.15809 0.02171 0.12055 0 -0.26704 0 1.9342 -0.16178 0.70476 -3.44841
LEU_124 -7.59347 0.54031 3.16939 -0.46497 0.26662 0.11669 2.80902 -2.66353 -0 -0 -2.11955 0.19322 0 0 0 0 0 0.26095 0.02125 0.29246 0 -0.31523 0 0.18072 -0.27158 1.06683 -4.51085
ILE_125 -6.36989 0.60385 5.19221 -0.5011 0.39922 0.10216 2.91327 -2.88647 -0 -0 -2.39768 -0.04507 0 0 0 0 0 0.10909 0.0298 0.55207 0 -0.41467 0 0.73287 -0.18131 0.70789 -1.45377
PHE_126 -7.83656 0.69916 4.86307 -0.75661 0.02708 0.19381 3.07553 -3.1277 -0 -0 -2.14859 -0.15233 0 0 0 0 0 0.01174 0.23376 0 1.77921 -0.51495 0 1.0402 0.10356 0.59566 -1.91395
ALA_127 -6.79222 1.17953 4.20124 -0.0199 0 0 3.19412 -3.13761 -0 -0 -2.31453 -0.33744 0 0 0 0 0 -0.01412 0 0 0 -0.14591 0 1.8394 0.03822 0.67382 -1.6354
LEU_128 -5.90734 0.54885 4.8936 -0.47794 0.22677 0.10772 2.66808 -2.72255 -0 -0 -2.06479 0.25596 0 0 0 0 0 -0.01012 0.04418 0.33676 0 -0.28452 0 0.18072 -0.21813 0.5102 -1.91253
LEU_129 -3.96749 0.37996 3.56253 -0.47982 0.19693 0.11525 1.73953 -1.88598 -0 -0 -1.27721 0.21959 0 0 0 0 0 -0.06078 0.01378 0.27628 0 -0.29046 0 0.18072 -0.35331 0.34811 -1.28238
ASN_130 -3.88113 0.22202 3.85163 -0.19928 0.03888 0.31795 1.79266 -2.04044 -0 -0 -1.32195 -0.42503 0 0 0 0 0 -0.06946 0.01062 0 1.98011 -0.43839 0 -0.93687 -0.54316 0.27089 -1.37092
GLY_131 -1.88727 0.10269 2.61825 -5e-05 0 0 1.1993 -1.3136 -0 -0 -1.54885 -0.37228 0 0 0 0 0 -0.17364 0 0 0 -1.4446 0 0.83697 -0.7344 0.29456 -2.42292
VAL_132 -6.51849 0.94393 1.91738 -0.28602 0.19831 0.05924 1.57059 -2.00345 -0.00466 -0.01498 -0.98886 -0.00173 0 0 0 0 0 -0.07214 0.03135 0.0722 0 -0.44155 0 1.9342 -0.65268 0.41355 -3.8438
THR_133 -3.06803 0.41576 1.7372 -0.17067 0.09784 0.05995 0.9116 -1.21649 -0 -0 -0.7221 -0.20873 0 0 0 0 0 0.00503 0.01223 0.21259 0 -0.10925 2.3299 -1.0874 -0.1996 0.3903 -0.60989
PHE_134 -8.48361 1.16969 -1.01936 -0.99599 0.10932 0.66059 0.36449 -1.20313 -0.00466 -0.01498 -0.45418 -0.22417 0 0 0 0 0 0.12175 0.48642 0 1.47292 -0.31942 0 1.0402 -0.02404 0.40478 -6.91339
THR_135 -2.17275 0.17989 1.90694 -0.16771 0.0389 0.14478 0.73069 -1.06951 -0.00338 -0.02407 -0.18252 -1.84552 0 0 0 0 0 0.042 0.02001 1.26208 0 0.47052 2.45365 -1.0874 0.84524 0.54455 2.08638
PHE_136 -6.14224 1.31511 1.59773 -0.93281 0.26951 0.43407 1.21117 -1.61199 -0 -0 -0.3105 -0.678 0 0 0 0 0 -0.03146 0.00711 0 2.68683 -0.2447 0 1.0402 0.95194 0.97354 0.53552
ARG_137 -3.64602 0.29186 3.15046 -1.6727 0.45288 1.83331 1.0743 -1.57286 -0.0309 -0.1623 -0.26583 -1.92122 0 0 0 0 0 -0.0897 0.0757 2.87664 0 -0.1997 0 -1.2888 -0.021 0.87182 -0.24405
TRP_138 -2.53101 0.24303 2.4697 -0.98224 0.06289 0.41107 0.65845 -1.23257 -0 -0 0.13458 -0.33649 0 0 0 0 0 -0.14516 0.05105 0 1.89981 -0.03979 0 1.6906 -0.19546 0.36179 2.52023
ASN_139 -6.34761 0.90395 4.62452 -0.20277 0.03959 0.33173 2.90087 -2.62127 -0 -0 -2.89548 -0.693 0 0 0 0 0 -0.04665 0.00016 0 2.30023 -0.68432 0 -0.93687 -0.19856 0.33444 -3.19103
LEU_140 -6.51845 0.5448 4.45864 -0.68403 0.24519 0.26377 2.59456 -2.49359 -0.02995 -0.15025 -1.33282 0.06336 0 0 0 0 0 -0.01631 0.00594 1.04269 0 -0.21779 0 0.18072 -0.13918 0.30999 -1.87272
PHE_141 -4.68695 0.6947 2.77747 -1.00723 0.18391 0.3987 0.93801 -1.70826 -0.00095 -0.01205 -0.14529 -0.52398 0 0 0 0 0 -0.11241 0.03467 0 2.36668 0.26577 0 1.0402 -0.13861 0.23271 0.59707
LEU_142 -7.40617 1.24937 4.3756 -0.68484 0.22116 0.28259 2.52673 -2.55879 -0 -0 -1.75142 0.13124 0 0 0 0 0 0.01648 0.11183 0.98121 0 -0.2775 0 0.18072 0.03423 0.39625 -2.1713
LEU_143 -9.34503 1.3251 2.75171 -0.48486 0.17039 0.10883 2.39331 -2.42784 -0 -0 -1.11231 0.24291 0 0 0 0 0 -0.05588 0.02543 0.29823 0 -0.2777 0 0.18072 -0.10413 0.62229 -5.68883
ILE_144 -5.39305 0.81669 4.2214 -0.50069 0.3225 0.10154 2.17552 -2.22141 -0 -0 -2.14929 0.08887 0 0 0 0 0 0.23411 0.02648 0.45295 0 -0.42699 0 0.73287 5.60777 1.7524 5.84167
PRO_145 -6.20318 1.23195 4.45736 -0.08658 3e-05 0.05345 2.27872 -2.02701 -0 -0 -1.70087 0.71379 0 0 0 0 0 0.19649 0.01555 0.45169 0 0.02201 0 -2.4119 5.57347 1.97146 4.53642
LEU_146 -10.1159 1.36681 4.28737 -0.4551 0.19105 0.10584 3.15248 -3.05293 -0 -0 -2.11694 0.21032 0 0 0 0 0 0.06941 0.2797 0.60309 0 -0.21823 0 0.18072 -0.27077 0.85917 -4.92389
PHE_147 -7.55569 0.50462 3.12161 -0.86566 0.04619 0.39845 2.49622 -2.43154 -0 -0 -2.146 0.04557 0 0 0 0 0 -0.03462 0.20809 0 2.25445 -0.09526 0 1.0402 -0.08129 0.58794 -2.50672
LEU_148 -5.49112 0.40603 4.55961 -0.48891 0.21808 0.11631 2.41772 -2.3961 -0 -0 -2.04259 0.2477 0 0 0 0 0 0.0731 0.07537 0.3054 0 -0.28616 0 0.18072 -0.20015 0.4495 -1.85549
GLU_149 -6.03511 0.28158 6.40994 -0.41854 0.04847 0.80377 3.11327 -2.89335 -0.00658 -0.08649 -3.36583 -0.45031 0 0 0 0 0 0.11165 0.02981 0 3.26426 -0.32953 0 -2.7348 -0.43204 0.34241 -2.34742
LEU_150 -8.88378 1.21037 3.45935 -0.62636 0.14976 0.19042 2.90109 -2.79296 -0 -0 -2.16228 0.12204 0 0 0 0 0 0.04882 0.13231 0.89639 0 -0.21301 0 0.18072 -0.30409 0.79265 -4.89856
LEU_151 -7.18217 0.63409 5.01917 -0.62501 0.31881 0.21332 3.04575 -2.96152 -0 -0 -2.79721 -0.09437 0 0 0 0 0 0.00057 0.07815 1.19753 0 -0.19174 0 0.18072 -0.00111 0.87645 -2.28857
LEU_152 -7.19251 0.43034 5.33037 -0.66423 0.15851 0.23431 2.51438 -2.93716 -0 -0 -2.10692 0.08731 0 0 0 0 0 0.00296 0.00697 0.91514 0 -0.21686 0 0.18072 -0.01618 0.38315 -2.88969
PHE_153 -10.7579 1.81239 3.60844 -0.8966 0.04715 0.25566 2.69167 -2.8704 -0 -0 -2.10052 -0.04567 0 0 0 0 0 0.00621 6e-05 0 1.74552 -0.47145 0 1.0402 -0.01242 0.40082 -5.54681
SER_154 -6.67594 0.57952 6.34836 -0.02964 0 0.05194 3.57238 -3.2402 -0.01142 -0.14968 -2.88893 -1.10898 0 0 0 0 0 0.10653 0.48365 0.25469 0 0.01017 0.6138 -0.77834 -0.21037 0.55417 -2.51829
THR_155 -6.77038 0.56892 5.17138 -0.20252 0.14081 0.07373 3.37591 -3.02325 -0.01142 -0.14968 -3.03815 -0.12625 0 0 0 0 0 0.03279 0.00136 0.06821 0 -0.02741 2.30199 -1.0874 -0.18171 0.4145 -2.46857
GLY_156 -5.42499 0.52692 4.52173 -4e-05 0 0 2.0831 -2.64505 -0 -0 -2.15481 -0.42353 0 0 0 0 0 -0.04763 0 0 0 0.39691 0 0.83697 0.54539 0.21339 -1.57166
ILE_157 -9.52308 1.43092 2.95275 -0.51703 0.38863 0.09686 2.62778 -2.85934 -0.00459 -0.03719 -1.89709 0.16645 0 0 0 0 0 -0.05491 0.07116 0.54815 0 -0.42516 0 0.73287 0.46915 0.53529 -5.29838
ALA_158 -6.15103 0.33365 4.13114 -0.02116 0 0 2.95932 -2.97751 -0.00045 -0.00591 -2.49831 -0.34004 0 0 0 0 0 0.07591 0 0 0 -0.28925 0 1.8394 -0.18217 0.64379 -2.48263
PHE_159 -10.0647 0.70224 3.79095 -0.53513 0.02496 0.17817 2.70251 -3.01109 -0 -0 -3.15809 -0.09987 0 0 0 0 0 -0.03026 0.39045 0 2.88171 -0.09197 0 1.0402 -0.27487 0.5175 -5.03725
ILE_160 -9.87493 1.66687 3.85656 -0.52121 0.58664 0.10386 3.00682 -3.12795 -0.00353 -0.02183 -2.08441 -0.07893 0 0 0 0 0 0.03103 0.21833 0.54374 0 -0.48392 0 0.73287 -0.06371 0.96774 -4.54597
LEU_161 -10.7209 1.78889 3.80462 -0.51225 0.19407 0.10791 2.84465 -3.14583 -0 -0 -3.17142 0.03287 0 0 0 0 0 0.05827 0.51241 3.52111 0 -0.1963 0 0.18072 0.03203 1.39203 -3.2771
SER_162 -6.61694 0.65494 6.56586 -0.02417 0.00024 0.04108 2.76517 -3.23097 -0.00489 -0.03953 -1.76832 -1.06943 0 0 0 0 0 -0.05272 0.34659 0.35651 0 0.15822 0.73319 -0.77834 -0.20476 1.24329 -0.92499
THR_163 -7.1768 0.58654 6.6655 -0.19809 0.06835 0.07084 3.76672 -3.47163 -8e-05 -0.00056 -3.59265 -0.02289 0 0 -0.57837 -0.56997 0 0.16307 0.16403 0.3647 0 0.04729 2.2603 -1.0874 -0.11359 0.87866 -1.77604
LEU_164 -7.75123 0.91677 4.0313 -0.51502 0.20685 0.11328 2.98347 -2.82097 -0.00922 -0.07624 -2.0354 0.04497 0 0 0 0 0 -0.0398 0.02653 3.07588 0 -0.28629 0 0.18072 -0.00193 0.62784 -1.32848
TYR_165 -10.7132 1.4234 5.94105 -1.00109 0.07642 0.34909 3.81831 -3.53819 -0.01291 -0.11619 -3.38164 -0.28109 0 0 0 0 0 0.11639 0.01588 0 1.82006 -0.47847 0.00104 1.2797 -0.00816 0.58887 -4.10069
VAL_166 -8.29368 1.26511 2.13738 -0.36464 0.18925 0.0902 1.52109 -2.38613 -0 -0 -0.96014 -0.15635 0 0 -0.79618 0 0 -0.11834 0.25312 0.66248 0 0.30772 0 1.9342 -0.03105 0.63096 -4.11501
ARG_167 -7.15912 0.94791 4.81401 -0.59007 0.07308 0.40203 1.95451 -2.66234 -0 -0 -0.91193 0.38018 0 0 -0.57837 0 0 -0.04923 0.59759 1.9286 0 -0.12968 0 -1.2888 -0.28821 0.77853 -1.7813
TYR_168 -5.52501 0.55426 4.21746 -0.67162 0.05485 0.41181 2.55765 -2.16908 -0 -0 -0.84985 -0.08363 0 0 0 0 0 0.01196 0.32644 0 2.12667 -0.28529 0.00075 1.2797 0.17603 1.07341 3.20653
ARG_169 -7.46149 0.52882 6.32095 -0.75955 0.17094 0.47562 3.04469 -3.18192 -0.01866 -0.17082 -3.18613 0.00127 0 0 -0.79618 0 0 -0.00177 0.6607 2.69422 0 -0.02984 0 -1.2888 1.62549 1.4016 0.02913
ASP_170 -4.06232 0.77207 5.45256 -0.19528 0.12091 0.65447 2.70557 -2.4091 -0 -0 -2.82543 -3.119 0 0 -0.30043 0 0 0.13681 0.03337 0 4.41493 -0.29358 0 -2.3716 1.11469 1.63468 1.46332
ILE_171 -8.6944 1.28216 3.30604 -0.71706 0.51867 0.25465 2.04324 -2.667 -0 -0 -2.00148 0.19059 0 0 -0.30043 0 0 -0.09686 0.02775 0.89754 0 0.30484 0 0.73287 -0.31409 1.3552 -3.87777
GLY_172 -5.34744 0.96494 4.69009 -5e-05 0 0 2.22569 -2.52124 -0 -0 -1.27133 -0.39943 0 0 0 0 0 0.30237 0 0 0 -0.18623 0 0.83697 5.57241 1.1578 6.02454
PRO_173 -5.03271 0.71593 4.04296 -0.06593 0 0.04178 1.86201 -1.87481 -0.02072 -0.14983 -1.39826 0.59694 0 0 0 0 0 -0.02507 0.13897 0.21814 0 -0.23096 0 -2.4119 5.72496 0.96799 3.09948
VAL_174 -5.92824 0.59973 4.18699 -0.30368 0.21488 0.06826 2.54893 -2.53911 -0 -0 -1.58338 -0.00257 0 0 0 0 0 -0.02653 0.00067 0.01926 0 -0.31804 0 1.9342 0.08992 0.46131 -0.5774
TRP_175 -13.8584 2.10419 4.25769 -0.78188 0.19062 0.40629 3.20778 -3.66939 -1e-05 -0.0003 -2.41568 -0.35614 0 0 0 0 0 0.00341 0.03026 0 3.06036 0.13972 0 1.6906 -0.10489 0.57305 -5.52275
GLU_176 -6.5723 0.38236 6.07723 -0.21383 0.03306 0.30616 2.8502 -2.88926 -0.03095 -0.25134 -2.7493 -0.61301 0 0 0 0 0 0.12916 0.0278 0 3.01134 -0.21193 0 -2.7348 -0.45511 0.64162 -3.26289
VAL_177 -4.2349 0.28328 4.68303 -0.31646 0.22795 0.07303 2.38206 -2.37418 -0 -0 -2.46111 -0.18945 0 0 0 0 0 -0.05206 0.01475 0.10748 0 -0.29132 0 1.9342 -0.3414 0.31901 -0.23609
ILE_178 -6.72527 0.36732 4.82662 -0.48814 0.33651 0.09526 2.84088 -2.9474 -0 -0 -2.21304 0.09733 0 0 0 0 0 -0.01998 0.01158 0.50168 0 -0.42279 0 0.73287 -0.02869 0.28867 -2.74659
LEU_179 -8.1946 0.76967 4.08532 -0.47644 0.16889 0.11291 2.54997 -2.82745 -0 -0 -1.59367 0.21784 0 0 0 0 0 -0.01959 0.12709 0.44403 0 -0.25215 0 0.18072 -0.07698 0.38916 -4.39524
GLN_180 -5.03712 0.4055 5.70063 -0.86474 0.1282 0.9269 2.64785 -2.73245 -0.02868 -0.20181 -2.96633 -0.8168 0 0 0 -0.56991 0 0.0271 0.03853 0 2.83164 -0.15269 0 -0.18838 -0.24839 0.40583 -0.69511
GLY_181 -2.93755 0.36604 4.15101 -4e-05 0 0 2.39661 -2.02658 -0 -0 -3.02183 -0.43055 0 0 0 0 0 -0.05129 0 0 0 0.44272 0 0.83697 0.02088 0.37772 0.1241
GLY_182 -4.28553 0.32919 4.51409 -4e-05 0 0 2.13123 -2.43802 -0 -0 -1.35651 -0.43705 0 0 -0.63499 0 0 -0.15425 0 0 0 0.34197 0 0.83697 0.3013 0.29863 -0.55302
PHE_183 -8.86474 1.47026 3.30729 -0.96063 0.07946 0.40912 2.16672 -2.6375 -0.00436 -0.04591 -1.77204 0.12633 0 0 0 0 0 -0.0422 0.03522 0 2.46929 0.04708 0 1.0402 0.07226 0.38639 -2.71776
TYR_184 -3.94245 0.37877 2.15431 -0.6398 0.04527 0.34377 1.37251 -1.46614 -0.01675 -0.06163 -0.22528 -0.18597 0 0 0 0 0 0.03863 0.00369 0 2.10055 -0.10112 0.00036 1.2797 -0.09724 0.44935 1.43052
GLY_185 -1.84674 0.12435 2.08285 -5e-05 0 0 1.01936 -1.09431 -0 -0 -0.47488 -0.40103 0 0 0 0 0 -0.11331 0 0 0 0.24443 0 0.83697 -0.03801 0.26979 0.60941
THR_186 -5.70212 1.10738 3.4303 -0.14148 0.02554 0.05329 2.13161 -2.16483 -0.01312 -0.07261 -2.04676 -0.11671 0 0 -0.63499 0 0 -0.01979 0.0339 0.4326 0 -0.22523 2.42876 -1.0874 0.08648 1.31756 -1.17762
PRO_187 -4.45477 0.59669 1.50542 -0.1693 0.04748 0.11551 0.61278 -0.82847 -0 -0 0.11152 0.06678 0 0 0 0 0 -0.02231 0.11341 0.19693 0 -0.92393 0 -2.4119 0.63735 1.45921 -3.3476
ILE_188 -8.44438 1.61411 1.1031 -0.5378 0.61353 0.10418 1.79563 -1.98858 -0.0197 -0.12711 -0.57168 -0.07546 0 0 0 0 0 0.13604 0.28232 0.5811 0 -0.58645 0 0.73287 0.62089 0.76775 -3.99965
ILE_189 -6.05134 0.99435 0.25177 -0.72889 0.38932 0.2394 0.27401 -0.94268 -0.03009 -0.2481 -0.03987 -0.13382 0 0 0 0 0 -0.03722 0.0644 0.78269 0 0.039 0 0.73287 0.1096 1.00451 -3.33009
TYR_190 -5.59468 0.38794 2.43904 -0.79195 0.05057 0.10192 1.46712 -1.74039 -0 -0 -0.13683 -0.45982 0 0 0 0 0 -0.04895 0.02819 0 1.99252 -0.33355 0.00094 1.2797 0.34131 0.57889 -0.43804
SER_191 -2.90427 0.13088 1.94097 -0.0287 0.00027 0.02346 0.91073 -1.17868 -0 -0 0.11027 -0.2853 0 0 0 0 0 0.00629 0.0011 0.42956 0 0.04857 0.60025 -0.77834 0.04455 0.16532 -0.76305
LEU_192 -4.65841 0.24302 1.53985 -0.46311 0.14476 0.10468 1.00932 -1.25477 -0 -0 -0.5783 -0.0321 0 0 -0.55898 0 0 -0.04275 0.14814 0.86487 0 -0.14686 0 0.18072 -0.28432 0.29497 -3.48925
THR_193 -3.4877 0.47662 1.68507 -0.10872 0.05505 0.08293 0.36022 -1.28775 -0.00314 -0.02637 -1.00884 -0.67206 0 0 0 0 0 0.24453 0.00058 0.12192 0 -0.39917 2.27135 -1.0874 -0.21077 0.44282 -2.55084
TYR_194 -8.48611 1.25478 2.36233 -0.65753 0.1448 0.3753 1.82466 -2.26568 -0 -0 -0.0682 -0.09961 0 0 0 0 0 0.30322 0.00215 0 1.87159 -0.40622 0.00396 1.2797 -0.37333 1.07147 -1.86272
ILE_195 -1.70765 0.16369 1.24065 -0.54063 0.2998 0.14192 0.44911 -0.69306 -0.02713 -0.13505 0.15926 -0.03967 0 0 -0.52661 0 0 -0.04313 0.00325 0.46088 0 0.0422 0 0.73287 0.11668 1.17095 1.26832
ALA_196 -4.09985 0.5456 3.54404 -0.02285 0 0 2.92307 -2.11303 -0.02713 -0.13505 -1.45364 -0.44095 0 0 -0.627 0 0 0.00926 0 0 0 -0.52941 0 1.8394 0.25284 0.57368 0.23898
THR_197 -2.9236 0.30043 2.71945 -0.11725 0.06007 0.05419 1.41046 -1.46884 -0 -0 -0.93783 -1.0236 0 0 0 0 0 0.07416 0.02283 0.30413 0 0.29915 2.2732 -1.0874 -0.06761 0.42773 0.31967
ARG_198 -2.9103 0.36906 2.61067 -0.85418 0.13168 0.60945 0.89681 -1.44634 -0 -0 0.39397 0.36334 0 0 0 0 0 -0.05005 0.06702 1.46524 0 -0.14066 0 -1.2888 -0.28938 0.34583 0.27336
SER_199 -5.16294 0.39631 5.54132 -0.03029 0.00083 0.03881 3.56714 -2.79217 -0 -0 -2.31116 -0.64465 0 0 -1.15361 0 0 0.13425 0.02364 0.47553 0 -0.00273 1.90103 -0.77834 -0.29163 0.47224 -0.6164
VAL_200 -6.99051 0.85542 4.63719 -0.32206 0.25741 0.07435 3.26046 -3.01689 -0 -0 -1.97132 -0.21467 0 0 0 0 0 0.01269 0.00075 0.21509 0 -0.18608 0 1.9342 -0.15753 0.6226 -0.98891
VAL_201 -4.33736 0.32972 4.20679 -0.30918 0.21193 0.07145 2.3456 -2.28008 -0 -0 -1.7415 -0.16657 0 0 0 0 0 0.09682 0.00094 0.15288 0 -0.13359 0 1.9342 -0.12311 0.47454 0.73347
GLY_202 -3.80373 0.31554 4.24808 -5e-05 0 0 2.01893 -2.19944 -0 -0 -1.27514 -0.41872 0 0 0 0 0 -0.03667 0 0 0 0.48622 0 0.83697 0.41428 0.24463 0.8309
ALA_203 -7.24707 1.12919 3.46409 -0.0218 0 0 2.93207 -2.96404 -0 -0 -1.7517 -0.35078 0 0 0 0 0 -0.00312 0 0 0 -0.25042 0 1.8394 0.25068 0.27771 -2.6958
LYS_204 -6.42475 0.47416 5.4739 -0.43842 0.07901 0.26169 2.75488 -2.70943 -0 -0 -2.03118 -0.20501 0 0 0 0 0 -0.02133 0.00911 2.20096 0 0.01913 0 -1.5107 -0.34725 0.35639 -2.05886
LEU_205 -5.43151 0.38563 4.53267 -0.46804 0.21225 0.10783 2.44669 -2.46085 -0 -0 -1.57359 0.21179 0 0 0 0 0 0.20739 0.03202 0.30375 0 -0.28187 0 0.18072 -0.35755 0.37683 -1.57584
LEU_206 -6.36655 0.72648 4.35635 -0.47939 0.18753 0.11103 2.93481 -2.65354 -0.00083 -0.01019 -1.9973 0.23079 0 0 0 0 0 -0.03858 0.06029 0.34299 0 -0.27709 0 0.18072 -0.33713 0.48783 -2.54178
LEU_207 -8.81631 1.49561 3.43629 -0.53901 0.29025 0.1386 2.49815 -2.70052 -0 -0 -1.0584 0.2523 0 0 0 0 0 -0.06057 0.09558 0.28704 0 -0.27257 0 0.18072 -0.34992 0.80932 -4.31343
LEU_208 -5.61155 0.78922 2.38548 -0.5073 0.18895 0.13492 1.87291 -1.75011 -0 -0 -1.68092 0.20944 0 0 0 0 0 -0.10124 0.06721 0.29286 0 -0.08876 0 0.18072 -0.29633 0.80431 -3.11019
SER_209 -5.43025 1.04007 5.56594 -0.03838 0.00615 0.07051 3.59313 -2.79791 -0.01892 -0.1356 -2.2808 -0.70351 0 0 0 0 0 -0.09012 0.01115 0.37288 0 0.4373 0.60908 -0.77834 0.51521 1.06446 1.01206
PRO_210 -6.22957 0.82215 2.95159 -0.07001 0 0.04357 1.66502 -1.44579 -0 -0 -0.70117 0.59576 0 0 0 0 0 -0.1856 0.00694 0.19903 0 -0.51784 0 -2.4119 0.70924 1.2231 -3.34548
ILE_211 -8.71437 1.61306 1.93472 -0.6406 0.52796 0.20059 2.09048 -2.34128 -0 -0 -0.69819 0.06486 0 0 0 0 0 -0.03729 0.23249 1.64882 0 0.05932 0 0.73287 0.12526 1.02448 -2.17684
ALA_212 -5.69177 0.49307 3.81244 -0.01979 0 0 2.46916 -2.53369 -3e-05 -0.00014 -1.90443 -0.37867 0 0 0 0 0 0.04522 0 0 0 -0.1317 0 1.8394 -0.07299 0.8124 -1.26153
GLN_213 -8.66293 0.83437 8.02084 -0.92086 0.28786 1.0465 3.24557 -3.76516 -0.01348 -0.12962 -2.65271 -1.01116 0 0 0 -0.12729 0 -0.02218 0.45833 0 4.22327 -0.0078 0 -0.18838 -0.18234 0.5759 1.0087
ILE_214 -9.55998 0.83657 4.90187 -0.49913 0.28565 0.10169 3.00048 -3.27091 -0 -0 -2.18656 0.01131 0 0 0 0 0 -0.04055 0.04087 0.58569 0 -0.41255 0 0.73287 -0.08649 0.65861 -4.90055
ILE_215 -9.40026 0.84038 4.57654 -0.50894 0.37289 0.10281 2.97427 -3.06471 -0 -0 -2.43351 0.03992 0 0 0 0 0 -0.04794 0.09158 0.57064 0 -0.38984 0 0.73287 -0.00798 0.49217 -5.05911
GLN_216 -9.43437 1.04154 6.98268 -0.29219 0.0784 0.25365 3.38926 -3.67441 -0.01265 -0.11942 -2.90511 -0.47354 0 0 0 0 0 0.02131 0.12663 0 2.74752 -0.03895 0 -0.18838 -0.08656 0.53496 -2.04964
ASP_217 -6.46058 0.54321 7.21906 -0.10585 0.00817 0.32435 3.34859 -3.40106 -0 -0 -4.17492 -0.25149 0 0 0 -0.12729 0 0.0218 0.02077 0 1.8681 0.03809 0 -2.3716 -0.22141 0.65206 -3.07001
MET_218 -9.27931 1.07628 4.33933 -0.47894 0.05588 0.11045 2.55277 -2.61096 -0 -0 -2.04069 -0.01516 0 0 0 0 0 0.03663 0.04298 1.10724 0 0.01975 0 0.60916 -0.13909 0.61617 -3.99751
ARG_219 -7.81129 0.35705 7.04487 -0.70114 0.1216 0.42062 3.32685 -3.41274 -0 -0 -1.92479 0.50481 0 0 0 0 0 -0.02325 0.28307 2.39717 0 -0.05466 0 -1.2888 -0.14533 0.49132 -0.41464
HIS_220 -6.03043 0.26975 6.06353 -0.70452 0.02124 0.76072 2.86929 -2.79396 -0 -0 -2.20609 -0.3412 0 0 0 -0.79698 0 -0.01834 0.00099 0 1.76136 -0.09328 0 -0.45461 -0.10276 0.40527 -1.39002
ILE_221 -8.09802 1.00979 2.67317 -0.50729 0.4092 0.10413 1.79002 -2.36176 -0 -0 -0.33027 0.04801 0 0 0 0 0 -0.02995 0.03458 0.49259 0 -0.45762 0 0.73287 0.07254 0.58839 -3.8296
LEU_222 -8.51388 1.29677 1.50057 -0.51599 0.20806 0.12152 1.89633 -1.98999 -0.00338 -0.02407 -1.6058 0.01994 0 0 0 0 0 -0.04274 0.13826 3.30875 0 -0.25591 0 0.18072 -0.05686 0.70145 -3.63626
ILE_223 -6.97997 1.31235 3.05192 -0.61974 0.53423 0.12107 2.20756 -2.15348 -0 -0 -0.64775 0.09052 0 0 0 0 0 0.0701 0.10714 1.23042 0 -0.44969 0 0.73287 -0.17684 0.96262 -0.60667
ASP_224 -2.84448 0.81407 3.11643 -0.21992 0.07123 0.69001 1.70918 -1.47356 -0 -0 -1.85379 -1.18277 0 0 -0.78234 0 0 0.38976 0.03609 0 2.45338 -0.82555 0 -2.3716 -0.12735 1.48233 -0.91886
PRO_225 -5.95733 1.78143 3.59145 -0.10637 0.00847 0.06674 1.44881 -1.6189 -0.01042 -0.08558 0.28487 0.68903 0 0 0 0 0 0.01811 0.04351 0.40113 0 -0.21062 0 -2.4119 -0.07772 1.25532 -0.88997
ALA_226 -2.6134 0.42402 2.12719 -0.02806 0.00828 0 1.04134 -1.23622 -0.00135 -0.02677 -1.23561 -0.60481 0 0 -0.78234 0 0 0.4335 0 0 0 0.19635 0 1.8394 0.52847 0.5705 0.64049
ASN_227 -4.72179 0.49517 3.35631 -0.31729 0.0942 0.52727 0.8704 -1.91161 -0.01513 -0.14845 -0.51399 -0.58741 0 0 -0.55898 0 0 0.06197 2e-05 0 2.23541 -0.36816 0 -0.93687 0.89547 0.32709 -1.21638
VAL_228 -3.77505 0.5352 1.83776 -0.31554 0.20352 0.06809 1.18278 -1.32515 -0 -0 -0.62101 -0.59717 0 0 0 0 0 0.048 0.00214 0.19703 0 -0.34091 0 1.9342 0.09192 0.56332 -0.31088
THR_229 -5.35435 0.70949 3.55019 -0.12771 0.06929 0.08082 2.38949 -1.9775 -0 -0 -1.3817 -1.44441 0 0 0 0 0 0.06977 0.01684 0.03085 0 -0.47774 2.27645 -1.0874 -0.44801 0.75351 -2.35212
ILE_230 -8.77375 2.05772 1.90999 -0.54777 0.23745 0.14815 2.33639 -2.24558 -0 -0 -0.01386 0.3855 0 0 0 0 0 0.06176 0.39356 1.5383 0 0.00773 0 0.73287 0.17443 1.76959 0.17247
TRP_231 -10.1073 1.67285 5.0355 -1.10776 0.02987 0.79796 2.53807 -3.01412 -0.00471 -0.06287 -1.41841 -0.90451 0 0 0 -0.79698 0 0.25109 0.06955 0 2.64038 0.01891 0 1.6906 0.28939 2.80055 0.41802
GLN_232 -5.71609 0.33611 5.20988 -0.34637 0.04001 0.20359 2.68488 -2.56674 -0 -0 -2.01177 -0.61087 0 0 0 0 0 0.26688 0.01431 0 3.82934 -0.12776 0 -0.18838 -0.17772 1.99115 2.83044
MET_233 -8.79063 1.34349 4.18072 -0.34677 0.06473 0.10903 2.05711 -2.72162 -0.00154 -0.01363 -0.91545 -0.06539 0 0 0 0 0 0.3825 0.03396 1.79453 0 -0.156 0 0.60916 -0.22864 0.87759 -1.78686
ILE_234 -7.34712 0.70945 3.47978 -0.64291 0.50717 0.13692 1.84861 -2.40064 -0.02164 -0.14703 -0.11467 0.37748 0 0 0 0 0 0.02572 0.2999 0.61043 0 -0.504 0 0.73287 -0.08004 0.59485 -1.93489
ASN_235 -3.79862 0.1191 3.79551 -0.18381 0.02718 0.27706 1.56281 -1.93963 -0 -0 -0.35162 -0.32362 0 0 0 0 0 -0.07775 0.00812 0 1.44871 0.21215 0 -0.93687 0.04499 0.53478 0.41849
HIS_D_236 -3.35601 0.20065 3.37375 -0.43147 0.03675 0.57327 1.14472 -1.58282 -0 -0 -1.48839 -0.36918 0 0 0 0 0 -0.0612 7e-05 0 1.60373 -0.39445 0 -0.45461 -0.2899 0.53046 -0.96462
LYS_237 -5.04861 1.38638 4.45095 -0.44576 0.13655 0.24264 1.8034 -1.83692 -0 -0 0.19716 0.01787 0 0 0 0 0 0.2957 0.03576 1.60788 0 0.22208 0 -1.5107 0.17454 2.5826 4.31152
SER_238 -1.92904 0.55673 1.33121 -0.02604 0.00965 0.02704 0.11118 -0.63696 -0 -0 0.51045 0.0854 0 0 0 0 0 0.26973 0.0138 0.08766 0 0.62335 0.6 -0.77834 1.01107 3.04493 4.91183
ILE_239 -7.32902 1.22817 2.6509 -0.49713 0.45358 0.10384 1.97781 -1.94116 -0.00154 -0.01363 -0.4808 -0.28955 0 0 0 0 0 0.00091 0.07467 0.89707 0 -0.24785 0 0.73287 0.93926 1.40376 -0.33784
ALA_240 -4.31097 0.79338 2.64206 -0.02492 9e-05 0 1.73193 -1.7503 -0.02164 -0.14703 -0.34615 -0.39296 0 0 0 0 0 -0.02592 0 0 0 -0.22989 0 1.8394 0.21931 0.78957 0.76596
VAL_241 -4.3889 0.78624 2.61712 -0.37248 0.21523 0.09155 1.26563 -1.67002 -0 -0 0.23385 -0.17465 0 0 0 0 0 -0.08829 0.00023 0.73264 0 0.43363 0 1.9342 -0.2698 0.39233 1.73851
ILE_242 -6.30321 1.26852 3.98243 -0.48256 0.31242 0.08779 3.06253 -2.40808 -0 -0 -3.39626 0.13153 0 0 0 0 0 0.0861 0.03628 0.49643 0 -0.48563 0 0.73287 5.67605 1.72564 4.52285
PRO_243 -6.96093 1.5889 3.33306 -0.08841 7e-05 0.05404 1.24521 -1.46188 -0.00658 -0.08649 -0.43211 0.70406 0 0 0 0 0 -0.00221 0.09292 0.59787 0 -0.4413 0 -2.4119 5.55921 2.29687 3.58041
TYR_244 -5.74752 0.54307 3.42911 -0.61848 0.05509 0.35248 2.10806 -2.05999 -0 -0 -1.65957 -0.24887 0 0 0 0 0 1.33525 0.00041 0 2.00177 -0.12403 0.0023 1.2797 0.04159 1.12476 1.81513
LEU_245 -6.07545 0.9505 4.01542 -0.46764 0.22761 0.11178 3.18785 -2.31454 -0.00037 -0.00537 -2.48916 0.22451 0 0 0 0 0 0.06245 0.20489 0.56079 0 0.06513 0 0.18072 1.27574 0.90648 0.62134
VAL_246 -6.26645 0.97623 3.58444 -0.32403 0.27433 0.07494 2.62045 -2.25118 -0.01652 -0.08786 -2.4052 -0.1233 0 0 0 0 0 0.09069 0.0103 0.16034 0 -0.1278 0 1.9342 6.74324 1.80088 6.66769
PRO_247 -8.39347 1.19671 4.61123 -0.06516 0 0.04092 1.97961 -2.17787 -0 -0 -1.36322 0.61602 0 0 0 0 0 -0.16512 0.01149 0.18365 0 -0.37814 0 -2.4119 5.8143 1.53864 1.03768
ILE_248 -6.41218 0.60887 3.93353 -0.50241 0.39177 0.09722 2.74296 -2.46235 -0 -0 -2.08648 0.121 0 0 0 0 0 0.10159 0.03184 0.52034 0 -0.50507 0 0.73287 0.16927 0.54942 -1.96782
PHE_249 -6.54296 0.44824 3.75551 -0.72638 0.09366 0.39848 2.19511 -2.45316 -0 -0 -1.58625 0.12438 0 0 0 0 0 0.08365 0.07257 0 2.25952 0.0596 0 1.0402 0.0375 0.72262 -0.0177
VAL_250 -8.3257 0.8801 2.93138 -0.34685 0.11427 0.07955 2.82416 -2.8256 -0.00037 -0.00537 -2.49317 -0.00407 0 0 0 0 0 0.23499 0.05259 0.96186 0 -0.12638 0 1.9342 -0.13051 0.95812 -3.2868
PHE_251 -8.12063 0.8578 4.72889 -1.07273 0.13263 0.43947 2.62063 -2.98927 -0.02371 -0.13199 -2.16278 0.06756 0 0 0 0 0 -0.01666 0.00691 0 1.84378 -0.34365 0 1.0402 -0.10079 0.86572 -2.35863
ILE_252 -6.44665 0.46874 4.53723 -0.49917 0.38222 0.10126 2.37778 -2.69181 -0 -0 -2.03625 0.04785 0 0 0 0 0 -0.01466 0.04783 0.55745 0 -0.35089 0 0.73287 0.0562 0.65742 -2.07258
ILE_253 -6.80458 0.60041 4.36934 -0.66589 0.50577 0.15166 2.56398 -2.66026 -0.00788 -0.05638 -2.38409 0.22619 0 0 0 0 0 -0.05565 0.00844 0.58355 0 -0.4577 0 0.73287 0.08646 0.72842 -2.53535
GLY_254 -5.51316 0.74273 4.95318 -4e-05 0 0 2.37851 -2.73865 -0 -0 -2.54191 -0.41004 0 0 0 0 0 -0.05917 0 0 0 0.5103 0 0.83697 0.23841 0.70043 -0.90244
PHE_255 -8.11904 0.56663 4.86624 -0.92645 0.14593 0.37507 3.14039 -3.03521 -0 -0 -3.27463 0.05231 0 0 0 0 0 0.22732 0.69208 0 2.50772 0.01553 0 1.0402 0.18401 0.80067 -0.74122
LEU_256 -6.82877 0.53738 5.4238 -0.47605 0.19988 0.10996 2.9485 -3.07659 -0.00719 -0.04413 -2.20934 0.24713 0 0 0 0 0 0.00817 0.05301 0.37765 0 -0.26316 0 0.18072 -0.19642 0.8137 -2.20173
VAL_257 -6.98625 0.43014 4.43973 -0.30639 0.17142 0.06972 2.91894 -2.87321 -0 -0 -3.0564 -0.14397 0 0 0 0 0 0.18734 0.02838 0.08318 0 -0.22213 0 1.9342 -0.20086 0.46716 -3.05901
PHE_258 -10.7454 1.73096 4.64876 -0.96875 0.11116 0.25308 3.04249 -3.47199 -0.02299 -0.15108 -2.41226 -0.07474 0 0 0 0 0 0.00196 0.11919 0 1.81196 -0.49573 0 1.0402 0.01179 0.67059 -4.90084
ASN_259 -5.13032 0.25554 4.63656 -0.18091 0.02283 0.27207 2.148 -2.52803 -0 -0 -1.32103 -0.34781 0 0 0 0 0 -0.06485 0.00048 0 1.44743 0.23962 0 -0.93687 0.06033 0.59765 -0.82933
TYR_260 -4.21292 0.32824 3.42645 -0.58601 0.08034 0.29996 1.28049 -1.87532 -0 -0 -0.96357 -0.21302 0 0 0 0 0 -0.03354 0.0166 0 2.50243 -0.00856 0.00022 1.2797 0.0673 0.37864 1.76742
ASN_261 -5.62147 0.45463 5.71371 -0.21857 0.02562 0.33153 2.98281 -2.88427 -0 -0 -3.26006 -0.44771 0 0 0 0 0 -0.02626 0.00043 0 2.26279 -0.17075 0 -0.93687 0.09765 0.73806 -0.95872
ALA_262 -4.71659 0.58488 3.47921 -0.02317 0 0 2.47235 -2.26961 -0 -0 -1.96581 -0.37322 0 0 0 0 0 0.04397 0 0 0 -0.37774 0 1.8394 -0.32386 0.60772 -1.02248
LYS_263 -2.64385 0.20845 3.17469 -0.31204 0.02869 0.1446 0.66393 -1.51923 -0.0151 -0.09469 -0.1201 -0.01078 0 0 0 0 0 -0.06463 0.00661 1.71754 0 -0.06874 0 -1.5107 -0.64169 0.18046 -0.87655
LYS_264 -5.49758 0.60879 6.47709 -0.70438 0.33897 0.41213 3.54369 -2.96279 -0.02248 -0.17306 -4.91478 0.16914 0 0 0 -0.69275 0 0.09273 0.04626 1.9561 0 -0.16893 0 -1.5107 -0.40693 0.38375 -3.02572
PHE_265 -11.3718 2.15753 4.41492 -0.91825 0.37089 0.35447 3.65049 -3.40311 -0 -0 -2.02529 -0.05461 0 0 0 0 0 -0.02612 0.00384 0 2.40608 -0.457 0 1.0402 0.00548 0.74027 -3.11203
ALA_266 -3.5638 0.35308 2.15398 -0.02548 0.00071 0 0.84677 -1.63899 -0 -0 -0.80619 -0.39947 0 0 0 0 0 -0.11687 0 0 0 -0.17463 0 1.8394 -0.15761 0.67435 -1.01476
GLU_267 -3.65189 0.20708 5.0521 -0.21345 0.03919 0.32477 2.33302 -2.17662 -0.008 -0.07524 -2.31221 -0.60078 0 0 0 -0.69275 0 -0.04688 0.00989 0 2.96557 -0.14106 0 -2.7348 -0.18609 0.48704 -1.42112
ILE_268 -5.79131 0.5634 2.74013 -0.5191 0.47571 0.10359 1.45049 -1.90705 -6e-05 -0.00023 -0.3691 0.02195 0 0 0 0 0 -0.04617 0.13126 0.55512 0 -0.50643 0 0.73287 0.14402 0.50772 -1.7132
ILE:CtermProteinFull_269 -5.87046 0.71678 2.09775 -0.78334 0.71067 0.45895 1.48719 -1.94861 -0.01448 -0.09782 -1.03757 -1.35917 0 0 0 0 0 0 0.08833 0.96709 0 0 0 0.73287 0.05169 1.08312 -2.717
GLY:NtermProteinFull_270 -3.30978 0.10646 4.07749 -0.00159 0 0 2.29353 -2.06645 -0 -0 -1.55423 0.15614 0 0 0 0 0 0.00393 0 0 0 0 0 0.83697 0 0.05998 0.60247
LEU_271 -7.00864 1.23745 1.68964 -0.54895 0.19012 0.13182 1.89572 -1.73643 -0.01889 -0.13546 -0.98363 0.02426 0 0 0 0 0 -0.06504 0.05359 3.30481 0 -0.29563 0 0.18072 -0.19238 0.34263 -1.93429
LEU_272 -5.05698 0.40781 3.44126 -0.48277 0.24138 0.11056 1.33602 -2.03602 -0 -0 -1.13233 0.23516 0 0 0 0 0 -0.0243 0.04433 0.32959 0 -0.28435 0 0.18072 -0.35522 0.43597 -2.60917
HIS_273 -4.73044 0.29308 4.88625 -0.42672 0.0004 0.50682 2.16838 -2.44763 -0.00044 -0.00317 -1.38938 -1.01032 0 0 0 0 0 -0.0126 0.09218 0 2.76279 -0.07094 0 -0.45461 -0.17011 0.26302 0.25656
LEU_274 -8.39078 0.98474 3.23071 -0.64255 0.16206 0.19559 2.31065 -2.66385 -1e-05 -0.0003 -1.89925 0.14947 0 0 0 0 0 0.00495 0.00088 0.73955 0 -0.1661 0 0.18072 0.13229 0.28243 -5.38881
LEU_275 -7.35154 0.71525 3.85153 -0.64647 0.27472 0.23472 2.48768 -2.6652 -0 -0 -2.23858 -0.08469 0 0 0 0 0 -0.0164 0.20221 1.3404 0 -0.20864 0 0.18072 0.11651 0.38649 -3.42129
HIS_D_276 -6.26556 0.36996 6.2628 -0.77355 0.0328 0.82172 2.66928 -3.13784 -0 -0 -2.91929 -0.27903 0 0 0 0 0 0.02191 0.0213 0 1.56513 -0.23493 0 -0.45461 0.10097 0.33394 -1.86499
HIS_D_277 -6.25591 0.48688 6.10725 -0.37032 0.01045 0.4543 3.12916 -3.08072 -0 -0 -2.74045 -0.40408 0 0 0 -0.97336 0 -0.02048 0.01018 0 2.4498 0.04793 0 -0.45461 0.02191 0.27469 -1.3074
LEU_278 -8.89285 1.40451 1.77108 -0.48921 0.17466 0.10845 1.6616 -2.28594 -0.00044 -0.00317 -0.88954 0.26066 0 0 0 0 0 -0.04099 0.0506 0.34987 0 -0.27435 0 0.18072 -0.25912 0.56904 -6.60441
LEU_279 -6.12784 0.74115 2.09638 -0.53555 0.34365 0.132 1.27526 -1.78706 -0 -0 -0.91684 0.03843 0 0 0 0 0 -0.019 0.02853 2.92504 0 -0.27573 0 0.18072 -0.20822 0.74364 -1.36543
HIS_D_280 -3.95114 0.26569 3.65066 -0.44082 0.02719 0.578 1.27075 -1.81213 -0.00327 -0.01374 -1.78526 -0.35677 0 0 0 0 0 0.19297 0.0141 0 1.76137 -0.24282 0 -0.45461 -0.22975 0.9859 -0.54367
HIS_D:CtermProteinFull_281 -2.73877 0.26509 3.0748 -0.42716 0.02909 0.59715 1.57224 -1.462 -0.00327 -0.01374 -1.60922 0.03729 0 0 0 -0.97336 0 0 0.02519 0 2.65827 0 0 -0.45461 -0.17853 0.96015 1.35862
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 644086 DOMAINID 638294 MODEL 4 rgpC - transport permease protein - LH12
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 300.778 tmscore: 0.77351 6oihD_201 prob: 100 ident: 20.61
ATOM      1  N   MET A   1      31.020  -5.367 -16.781  1.00  5.210          N  
ATOM      2  CA  MET A   1      31.334  -4.523 -15.634  1.00  4.280          C  
ATOM      3  C   MET A   1      30.102  -4.163 -14.829  1.00  3.880          C  
ATOM      4  O   MET A   1      29.103  -3.695 -15.377  1.00  3.460          O  
ATOM      5  CB  MET A   1      32.061  -3.250 -16.062  1.00  6.360          C  
ATOM      6  CG  MET A   1      32.398  -2.345 -14.886  1.00  6.360          C  
ATOM      7  SD  MET A   1      33.358  -0.921 -15.305  1.00  6.360          S  
ATOM      8  CE  MET A   1      33.236  -0.137 -13.706  1.00  6.360          C  
ATOM      9 1H   MET A   1      31.873  -5.727 -17.185  1.00  6.250          H  
ATOM     10 2H   MET A   1      30.439  -6.137 -16.479  1.00  6.250          H  
ATOM     11 3H   MET A   1      30.522  -4.825 -17.472  1.00  6.250          H  
ATOM     12  HA  MET A   1      31.996  -5.082 -14.974  1.00  5.140          H  
ATOM     13 1HB  MET A   1      32.988  -3.506 -16.571  1.00  7.640          H  
ATOM     14 2HB  MET A   1      31.444  -2.687 -16.759  1.00  7.640          H  
ATOM     15 1HG  MET A   1      31.473  -1.981 -14.429  1.00  7.640          H  
ATOM     16 2HG  MET A   1      32.940  -2.907 -14.130  1.00  7.640          H  
ATOM     17 1HE  MET A   1      33.767   0.811 -13.721  1.00  7.640          H  
ATOM     18 2HE  MET A   1      32.184   0.034 -13.464  1.00  7.640          H  
ATOM     19 3HE  MET A   1      33.672  -0.788 -12.948  1.00  7.640          H  
ATOM     20  N   ASP A   2      30.168  -4.413 -13.529  1.00  4.250          N  
ATOM     21  CA  ASP A   2      29.087  -4.040 -12.634  1.00  4.130          C  
ATOM     22  C   ASP A   2      29.202  -2.578 -12.236  1.00  3.240          C  
ATOM     23  O   ASP A   2      30.287  -2.092 -11.910  1.00  3.820          O  
ATOM     24  CB  ASP A   2      29.092  -4.897 -11.375  1.00  5.830          C  
ATOM     25  CG  ASP A   2      28.652  -6.334 -11.602  1.00  5.830          C  
ATOM     26  OD1 ASP A   2      27.992  -6.615 -12.575  1.00  5.830          O  
ATOM     27  OD2 ASP A   2      28.935  -7.140 -10.753  1.00  5.830          O  
ATOM     28  H   ASP A   2      30.998  -4.839 -13.139  1.00  5.100          H  
ATOM     29  HA  ASP A   2      28.138  -4.180 -13.152  1.00  4.960          H  
ATOM     30 1HB  ASP A   2      30.094  -4.903 -10.947  1.00  7.000          H  
ATOM     31 2HB  ASP A   2      28.429  -4.443 -10.636  1.00  7.000          H  
ATOM     32  N   PHE A   3      28.064  -1.907 -12.187  1.00  2.270          N  
ATOM     33  CA  PHE A   3      27.979  -0.520 -11.764  1.00  1.910          C  
ATOM     34  C   PHE A   3      26.958  -0.387 -10.646  1.00  1.600          C  
ATOM     35  O   PHE A   3      25.975  -1.136 -10.604  1.00  1.180          O  
ATOM     36  CB  PHE A   3      27.577   0.375 -12.937  1.00  2.820          C  
ATOM     37  CG  PHE A   3      28.578   0.449 -14.070  1.00  2.820          C  
ATOM     38  CD1 PHE A   3      28.579  -0.493 -15.082  1.00  2.820          C  
ATOM     39  CD2 PHE A   3      29.496   1.485 -14.140  1.00  2.820          C  
ATOM     40  CE1 PHE A   3      29.460  -0.413 -16.123  1.00  2.820          C  
ATOM     41  CE2 PHE A   3      30.383   1.568 -15.192  1.00  2.820          C  
ATOM     42  CZ  PHE A   3      30.360   0.614 -16.184  1.00  2.820          C  
ATOM     43  H   PHE A   3      27.222  -2.383 -12.470  1.00  2.720          H  
ATOM     44  HA  PHE A   3      28.954  -0.204 -11.390  1.00  2.290          H  
ATOM     45 1HB  PHE A   3      26.639   0.016 -13.352  1.00  3.380          H  
ATOM     46 2HB  PHE A   3      27.402   1.386 -12.575  1.00  3.380          H  
ATOM     47  HD1 PHE A   3      27.867  -1.319 -15.052  1.00  3.380          H  
ATOM     48  HD2 PHE A   3      29.513   2.243 -13.357  1.00  3.380          H  
ATOM     49  HE1 PHE A   3      29.440  -1.174 -16.901  1.00  3.380          H  
ATOM     50  HE2 PHE A   3      31.103   2.385 -15.240  1.00  3.380          H  
ATOM     51  HZ  PHE A   3      31.061   0.674 -17.014  1.00  3.380          H  
ATOM     52  N   PHE A   4      27.149   0.605  -9.775  1.00  1.800          N  
ATOM     53  CA  PHE A   4      26.205   0.847  -8.687  1.00  1.630          C  
ATOM     54  C   PHE A   4      24.776   1.010  -9.160  1.00  1.360          C  
ATOM     55  O   PHE A   4      23.872   0.375  -8.630  1.00  1.170          O  
ATOM     56  CB  PHE A   4      26.574   2.080  -7.874  1.00  2.350          C  
ATOM     57  CG  PHE A   4      25.533   2.381  -6.836  1.00  2.350          C  
ATOM     58  CD1 PHE A   4      25.495   1.678  -5.642  1.00  2.350          C  
ATOM     59  CD2 PHE A   4      24.570   3.360  -7.061  1.00  2.350          C  
ATOM     60  CE1 PHE A   4      24.535   1.940  -4.707  1.00  2.350          C  
ATOM     61  CE2 PHE A   4      23.608   3.616  -6.122  1.00  2.350          C  
ATOM     62  CZ  PHE A   4      23.593   2.904  -4.947  1.00  2.350          C  
ATOM     63  H   PHE A   4      27.976   1.183  -9.856  1.00  2.160          H  
ATOM     64  HA  PHE A   4      26.236  -0.016  -8.020  1.00  1.960          H  
ATOM     65 1HB  PHE A   4      27.527   1.926  -7.372  1.00  2.820          H  
ATOM     66 2HB  PHE A   4      26.672   2.946  -8.525  1.00  2.820          H  
ATOM     67  HD1 PHE A   4      26.234   0.908  -5.448  1.00  2.820          H  
ATOM     68  HD2 PHE A   4      24.580   3.923  -7.997  1.00  2.820          H  
ATOM     69  HE1 PHE A   4      24.523   1.379  -3.778  1.00  2.820          H  
ATOM     70  HE2 PHE A   4      22.853   4.379  -6.304  1.00  2.820          H  
ATOM     71  HZ  PHE A   4      22.834   3.107  -4.212  1.00  2.820          H  
ATOM     72  N   SER A   5      24.545   1.839 -10.174  1.00  1.360          N  
ATOM     73  CA  SER A   5      23.176   2.090 -10.606  1.00  1.140          C  
ATOM     74  C   SER A   5      22.438   0.801 -10.973  1.00  1.000          C  
ATOM     75  O   SER A   5      21.237   0.669 -10.706  1.00  0.750          O  
ATOM     76  CB  SER A   5      23.179   3.031 -11.792  1.00  1.680          C  
ATOM     77  OG  SER A   5      23.666   4.300 -11.434  1.00  1.680          O  
ATOM     78  H   SER A   5      25.302   2.338 -10.613  1.00  1.630          H  
ATOM     79  HA  SER A   5      22.645   2.566  -9.782  1.00  1.370          H  
ATOM     80 1HB  SER A   5      23.793   2.611 -12.589  1.00  2.020          H  
ATOM     81 2HB  SER A   5      22.166   3.124 -12.177  1.00  2.020          H  
ATOM     82  HG  SER A   5      23.591   4.847 -12.224  1.00  2.020          H  
ATOM     83  N   ARG A   6      23.129  -0.152 -11.606  1.00  1.140          N  
ATOM     84  CA  ARG A   6      22.468  -1.390 -11.982  1.00  1.060          C  
ATOM     85  C   ARG A   6      22.170  -2.221 -10.747  1.00  0.920          C  
ATOM     86  O   ARG A   6      21.065  -2.755 -10.613  1.00  0.780          O  
ATOM     87  CB  ARG A   6      23.305  -2.231 -12.930  1.00  1.520          C  
ATOM     88  CG  ARG A   6      22.586  -3.495 -13.409  1.00  1.520          C  
ATOM     89  CD  ARG A   6      23.376  -4.293 -14.368  1.00  1.520          C  
ATOM     90  NE  ARG A   6      22.637  -5.484 -14.783  1.00  1.520          N  
ATOM     91  CZ  ARG A   6      23.150  -6.549 -15.442  1.00  1.520          C  
ATOM     92  NH1 ARG A   6      24.430  -6.605 -15.759  1.00  1.520          N  
ATOM     93  NH2 ARG A   6      22.349  -7.551 -15.770  1.00  1.520          N  
ATOM     94  H   ARG A   6      24.112  -0.015 -11.801  1.00  1.370          H  
ATOM     95  HA  ARG A   6      21.525  -1.147 -12.468  1.00  1.270          H  
ATOM     96 1HB  ARG A   6      23.578  -1.640 -13.801  1.00  1.820          H  
ATOM     97 2HB  ARG A   6      24.226  -2.533 -12.430  1.00  1.820          H  
ATOM     98 1HG  ARG A   6      22.378  -4.129 -12.557  1.00  1.820          H  
ATOM     99 2HG  ARG A   6      21.646  -3.219 -13.886  1.00  1.820          H  
ATOM    100 1HD  ARG A   6      23.595  -3.696 -15.254  1.00  1.820          H  
ATOM    101 2HD  ARG A   6      24.305  -4.606 -13.890  1.00  1.820          H  
ATOM    102  HE  ARG A   6      21.646  -5.504 -14.577  1.00  1.820          H  
ATOM    103 1HH1 ARG A   6      25.061  -5.856 -15.508  1.00  1.820          H  
ATOM    104 2HH1 ARG A   6      24.794  -7.410 -16.246  1.00  1.820          H  
ATOM    105 1HH2 ARG A   6      21.368  -7.515 -15.529  1.00  1.820          H  
ATOM    106 2HH2 ARG A   6      22.716  -8.354 -16.261  1.00  1.820          H  
ATOM    107  N   LYS A   7      23.150  -2.337  -9.841  1.00  0.980          N  
ATOM    108  CA  LYS A   7      22.947  -3.146  -8.643  1.00  0.890          C  
ATOM    109  C   LYS A   7      21.853  -2.550  -7.768  1.00  0.780          C  
ATOM    110  O   LYS A   7      21.067  -3.288  -7.170  1.00  0.680          O  
ATOM    111  CB  LYS A   7      24.255  -3.289  -7.861  1.00  1.280          C  
ATOM    112  CG  LYS A   7      25.343  -4.156  -8.551  1.00  1.280          C  
ATOM    113  CD  LYS A   7      24.983  -5.663  -8.584  1.00  1.280          C  
ATOM    114  CE  LYS A   7      26.117  -6.480  -9.205  1.00  1.280          C  
ATOM    115  NZ  LYS A   7      25.834  -7.950  -9.227  1.00  1.280          N  
ATOM    116  H   LYS A   7      24.055  -1.875 -10.010  1.00  1.180          H  
ATOM    117  HA  LYS A   7      22.610  -4.131  -8.949  1.00  1.070          H  
ATOM    118 1HB  LYS A   7      24.681  -2.293  -7.702  1.00  1.540          H  
ATOM    119 2HB  LYS A   7      24.049  -3.713  -6.878  1.00  1.540          H  
ATOM    120 1HG  LYS A   7      25.471  -3.803  -9.578  1.00  1.540          H  
ATOM    121 2HG  LYS A   7      26.290  -4.024  -8.028  1.00  1.540          H  
ATOM    122 1HD  LYS A   7      24.790  -6.019  -7.572  1.00  1.540          H  
ATOM    123 2HD  LYS A   7      24.093  -5.824  -9.186  1.00  1.540          H  
ATOM    124 1HE  LYS A   7      26.258  -6.140 -10.222  1.00  1.540          H  
ATOM    125 2HE  LYS A   7      27.034  -6.307  -8.642  1.00  1.540          H  
ATOM    126 1HZ  LYS A   7      26.617  -8.448  -9.656  1.00  1.540          H  
ATOM    127 2HZ  LYS A   7      25.708  -8.282  -8.285  1.00  1.540          H  
ATOM    128 3HZ  LYS A   7      25.002  -8.132  -9.762  1.00  1.540          H  
ATOM    129  N   ASN A   8      21.788  -1.217  -7.723  1.00  0.820          N  
ATOM    130  CA  ASN A   8      20.801  -0.465  -6.970  1.00  0.750          C  
ATOM    131  C   ASN A   8      19.412  -0.826  -7.495  1.00  0.580          C  
ATOM    132  O   ASN A   8      18.532  -1.188  -6.715  1.00  0.520          O  
ATOM    133  CB  ASN A   8      21.113   1.025  -7.092  1.00  1.080          C  
ATOM    134  CG  ASN A   8      20.248   2.012  -6.279  1.00  1.080          C  
ATOM    135  OD1 ASN A   8      20.221   2.072  -5.033  1.00  1.080          O  
ATOM    136  ND2 ASN A   8      19.542   2.832  -7.024  1.00  1.080          N  
ATOM    137  H   ASN A   8      22.499  -0.691  -8.228  1.00  0.980          H  
ATOM    138  HA  ASN A   8      20.856  -0.759  -5.923  1.00  0.900          H  
ATOM    139 1HB  ASN A   8      22.150   1.167  -6.810  1.00  1.290          H  
ATOM    140 2HB  ASN A   8      21.043   1.304  -8.140  1.00  1.290          H  
ATOM    141 1HD2 ASN A   8      18.960   3.541  -6.619  1.00  1.290          H  
ATOM    142 2HD2 ASN A   8      19.596   2.769  -8.019  1.00  1.290          H  
ATOM    143  N   ARG A   9      19.215  -0.769  -8.821  1.00  0.580          N  
ATOM    144  CA  ARG A   9      17.920  -1.128  -9.398  1.00  0.530          C  
ATOM    145  C   ARG A   9      17.534  -2.585  -9.115  1.00  0.520          C  
ATOM    146  O   ARG A   9      16.375  -2.870  -8.790  1.00  0.510          O  
ATOM    147  CB  ARG A   9      17.896  -0.891 -10.904  1.00  0.760          C  
ATOM    148  CG  ARG A   9      17.849   0.580 -11.338  1.00  0.760          C  
ATOM    149  CD  ARG A   9      17.514   0.731 -12.793  1.00  0.760          C  
ATOM    150  NE  ARG A   9      18.548   0.168 -13.680  1.00  0.760          N  
ATOM    151  CZ  ARG A   9      19.635   0.828 -14.155  1.00  0.760          C  
ATOM    152  NH1 ARG A   9      19.857   2.088 -13.841  1.00  0.760          N  
ATOM    153  NH2 ARG A   9      20.479   0.196 -14.955  1.00  0.760          N  
ATOM    154  H   ARG A   9      19.976  -0.438  -9.424  1.00  0.700          H  
ATOM    155  HA  ARG A   9      17.165  -0.484  -8.949  1.00  0.640          H  
ATOM    156 1HB  ARG A   9      18.799  -1.326 -11.340  1.00  0.910          H  
ATOM    157 2HB  ARG A   9      17.042  -1.402 -11.341  1.00  0.910          H  
ATOM    158 1HG  ARG A   9      17.090   1.101 -10.756  1.00  0.910          H  
ATOM    159 2HG  ARG A   9      18.814   1.040 -11.158  1.00  0.910          H  
ATOM    160 1HD  ARG A   9      16.580   0.206 -12.994  1.00  0.910          H  
ATOM    161 2HD  ARG A   9      17.383   1.783 -13.032  1.00  0.910          H  
ATOM    162  HE  ARG A   9      18.431  -0.794 -13.968  1.00  0.910          H  
ATOM    163 1HH1 ARG A   9      19.221   2.582 -13.235  1.00  0.910          H  
ATOM    164 2HH1 ARG A   9      20.658   2.567 -14.224  1.00  0.910          H  
ATOM    165 1HH2 ARG A   9      20.309  -0.768 -15.206  1.00  0.910          H  
ATOM    166 2HH2 ARG A   9      21.287   0.676 -15.321  1.00  0.910          H  
ATOM    167  N   ILE A  10      18.506  -3.506  -9.197  1.00  0.580          N  
ATOM    168  CA  ILE A  10      18.215  -4.913  -8.942  1.00  0.570          C  
ATOM    169  C   ILE A  10      17.802  -5.124  -7.500  1.00  0.500          C  
ATOM    170  O   ILE A  10      16.778  -5.766  -7.239  1.00  0.460          O  
ATOM    171  CB  ILE A  10      19.440  -5.803  -9.242  1.00  0.800          C  
ATOM    172  CG1 ILE A  10      19.712  -5.792 -10.765  1.00  0.800          C  
ATOM    173  CG2 ILE A  10      19.187  -7.258  -8.704  1.00  0.800          C  
ATOM    174  CD1 ILE A  10      21.065  -6.351 -11.166  1.00  0.800          C  
ATOM    175  H   ILE A  10      19.444  -3.217  -9.497  1.00  0.700          H  
ATOM    176  HA  ILE A  10      17.394  -5.220  -9.581  1.00  0.680          H  
ATOM    177  HB  ILE A  10      20.318  -5.383  -8.755  1.00  0.960          H  
ATOM    178 1HG1 ILE A  10      18.939  -6.376 -11.259  1.00  0.960          H  
ATOM    179 2HG1 ILE A  10      19.649  -4.768 -11.124  1.00  0.960          H  
ATOM    180 1HG2 ILE A  10      20.044  -7.886  -8.905  1.00  0.960          H  
ATOM    181 2HG2 ILE A  10      19.019  -7.255  -7.624  1.00  0.960          H  
ATOM    182 3HG2 ILE A  10      18.309  -7.682  -9.192  1.00  0.960          H  
ATOM    183 1HD1 ILE A  10      21.165  -6.299 -12.247  1.00  0.960          H  
ATOM    184 2HD1 ILE A  10      21.851  -5.757 -10.700  1.00  0.960          H  
ATOM    185 3HD1 ILE A  10      21.160  -7.383 -10.854  1.00  0.960          H  
ATOM    186  N   LEU A  11      18.583  -4.581  -6.563  1.00  0.530          N  
ATOM    187  CA  LEU A  11      18.260  -4.736  -5.162  1.00  0.530          C  
ATOM    188  C   LEU A  11      16.941  -4.092  -4.836  1.00  0.460          C  
ATOM    189  O   LEU A  11      16.179  -4.662  -4.063  1.00  0.420          O  
ATOM    190  CB  LEU A  11      19.362  -4.155  -4.273  1.00  0.740          C  
ATOM    191  CG  LEU A  11      20.696  -4.926  -4.175  1.00  0.740          C  
ATOM    192  CD1 LEU A  11      21.725  -4.055  -3.440  1.00  0.740          C  
ATOM    193  CD2 LEU A  11      20.473  -6.224  -3.391  1.00  0.740          C  
ATOM    194  H   LEU A  11      19.420  -4.059  -6.838  1.00  0.640          H  
ATOM    195  HA  LEU A  11      18.159  -5.797  -4.960  1.00  0.640          H  
ATOM    196 1HB  LEU A  11      19.617  -3.195  -4.702  1.00  0.890          H  
ATOM    197 2HB  LEU A  11      18.970  -4.001  -3.270  1.00  0.890          H  
ATOM    198  HG  LEU A  11      21.074  -5.151  -5.175  1.00  0.890          H  
ATOM    199 1HD1 LEU A  11      22.667  -4.591  -3.358  1.00  0.890          H  
ATOM    200 2HD1 LEU A  11      21.893  -3.133  -3.996  1.00  0.890          H  
ATOM    201 3HD1 LEU A  11      21.358  -3.823  -2.457  1.00  0.890          H  
ATOM    202 1HD2 LEU A  11      21.419  -6.758  -3.306  1.00  0.890          H  
ATOM    203 2HD2 LEU A  11      20.101  -5.985  -2.394  1.00  0.890          H  
ATOM    204 3HD2 LEU A  11      19.754  -6.867  -3.897  1.00  0.890          H  
ATOM    205  N   LEU A  12      16.631  -2.947  -5.439  1.00  0.450          N  
ATOM    206  CA  LEU A  12      15.371  -2.297  -5.168  1.00  0.410          C  
ATOM    207  C   LEU A  12      14.226  -3.207  -5.550  1.00  0.390          C  
ATOM    208  O   LEU A  12      13.321  -3.437  -4.747  1.00  0.390          O  
ATOM    209  CB  LEU A  12      15.294  -0.970  -5.935  1.00  0.590          C  
ATOM    210  CG  LEU A  12      13.965  -0.192  -5.886  1.00  0.590          C  
ATOM    211  CD1 LEU A  12      13.603   0.180  -4.453  1.00  0.590          C  
ATOM    212  CD2 LEU A  12      14.102   1.052  -6.751  1.00  0.590          C  
ATOM    213  H   LEU A  12      17.302  -2.487  -6.061  1.00  0.540          H  
ATOM    214  HA  LEU A  12      15.316  -2.102  -4.103  1.00  0.490          H  
ATOM    215 1HB  LEU A  12      16.081  -0.318  -5.568  1.00  0.710          H  
ATOM    216 2HB  LEU A  12      15.506  -1.180  -6.981  1.00  0.710          H  
ATOM    217  HG  LEU A  12      13.175  -0.814  -6.288  1.00  0.710          H  
ATOM    218 1HD1 LEU A  12      12.674   0.723  -4.451  1.00  0.710          H  
ATOM    219 2HD1 LEU A  12      13.491  -0.720  -3.858  1.00  0.710          H  
ATOM    220 3HD1 LEU A  12      14.351   0.792  -4.028  1.00  0.710          H  
ATOM    221 1HD2 LEU A  12      13.171   1.601  -6.753  1.00  0.710          H  
ATOM    222 2HD2 LEU A  12      14.896   1.688  -6.359  1.00  0.710          H  
ATOM    223 3HD2 LEU A  12      14.347   0.757  -7.771  1.00  0.710          H  
ATOM    224  N   LYS A  13      14.252  -3.775  -6.752  1.00  0.420          N  
ATOM    225  CA  LYS A  13      13.150  -4.642  -7.130  1.00  0.410          C  
ATOM    226  C   LYS A  13      13.002  -5.829  -6.174  1.00  0.390          C  
ATOM    227  O   LYS A  13      11.879  -6.181  -5.779  1.00  0.380          O  
ATOM    228  CB  LYS A  13      13.338  -5.128  -8.563  1.00  0.580          C  
ATOM    229  CG  LYS A  13      13.136  -4.041  -9.615  1.00  0.580          C  
ATOM    230  CD  LYS A  13      13.378  -4.571 -11.023  1.00  0.580          C  
ATOM    231  CE  LYS A  13      13.188  -3.478 -12.070  1.00  0.580          C  
ATOM    232  NZ  LYS A  13      13.440  -3.980 -13.453  1.00  0.580          N  
ATOM    233  H   LYS A  13      15.023  -3.574  -7.401  1.00  0.500          H  
ATOM    234  HA  LYS A  13      12.228  -4.060  -7.080  1.00  0.490          H  
ATOM    235 1HB  LYS A  13      14.358  -5.512  -8.674  1.00  0.690          H  
ATOM    236 2HB  LYS A  13      12.651  -5.946  -8.766  1.00  0.690          H  
ATOM    237 1HG  LYS A  13      12.117  -3.662  -9.545  1.00  0.690          H  
ATOM    238 2HG  LYS A  13      13.824  -3.219  -9.416  1.00  0.690          H  
ATOM    239 1HD  LYS A  13      14.401  -4.949 -11.088  1.00  0.690          H  
ATOM    240 2HD  LYS A  13      12.691  -5.389 -11.230  1.00  0.690          H  
ATOM    241 1HE  LYS A  13      12.168  -3.101 -12.011  1.00  0.690          H  
ATOM    242 2HE  LYS A  13      13.880  -2.660 -11.859  1.00  0.690          H  
ATOM    243 1HZ  LYS A  13      13.305  -3.228 -14.116  1.00  0.690          H  
ATOM    244 2HZ  LYS A  13      14.388  -4.322 -13.522  1.00  0.690          H  
ATOM    245 3HZ  LYS A  13      12.797  -4.730 -13.664  1.00  0.690          H  
ATOM    246  N   GLU A  14      14.131  -6.439  -5.777  1.00  0.410          N  
ATOM    247  CA  GLU A  14      14.085  -7.579  -4.872  1.00  0.400          C  
ATOM    248  C   GLU A  14      13.533  -7.199  -3.499  1.00  0.400          C  
ATOM    249  O   GLU A  14      12.743  -7.948  -2.912  1.00  0.400          O  
ATOM    250  CB  GLU A  14      15.487  -8.171  -4.686  1.00  0.560          C  
ATOM    251  CG  GLU A  14      16.082  -8.865  -5.909  1.00  0.560          C  
ATOM    252  CD  GLU A  14      17.490  -9.345  -5.659  1.00  0.560          C  
ATOM    253  OE1 GLU A  14      17.998  -9.077  -4.596  1.00  0.560          O  
ATOM    254  OE2 GLU A  14      18.055  -9.969  -6.525  1.00  0.560          O  
ATOM    255  H   GLU A  14      15.038  -6.121  -6.148  1.00  0.490          H  
ATOM    256  HA  GLU A  14      13.431  -8.335  -5.307  1.00  0.480          H  
ATOM    257 1HB  GLU A  14      16.172  -7.369  -4.401  1.00  0.680          H  
ATOM    258 2HB  GLU A  14      15.471  -8.887  -3.867  1.00  0.680          H  
ATOM    259 1HG  GLU A  14      15.457  -9.718  -6.170  1.00  0.680          H  
ATOM    260 2HG  GLU A  14      16.078  -8.176  -6.749  1.00  0.680          H  
ATOM    261  N   LEU A  15      13.956  -6.039  -2.989  1.00  0.410          N  
ATOM    262  CA  LEU A  15      13.550  -5.536  -1.686  1.00  0.380          C  
ATOM    263  C   LEU A  15      12.082  -5.127  -1.641  1.00  0.280          C  
ATOM    264  O   LEU A  15      11.409  -5.361  -0.633  1.00  0.210          O  
ATOM    265  CB  LEU A  15      14.475  -4.380  -1.302  1.00  0.540          C  
ATOM    266  CG  LEU A  15      15.974  -4.782  -0.993  1.00  0.540          C  
ATOM    267  CD1 LEU A  15      16.803  -3.533  -0.923  1.00  0.540          C  
ATOM    268  CD2 LEU A  15      16.066  -5.533   0.325  1.00  0.540          C  
ATOM    269  H   LEU A  15      14.647  -5.503  -3.519  1.00  0.490          H  
ATOM    270  HA  LEU A  15      13.682  -6.339  -0.971  1.00  0.460          H  
ATOM    271 1HB  LEU A  15      14.487  -3.669  -2.129  1.00  0.650          H  
ATOM    272 2HB  LEU A  15      14.071  -3.884  -0.424  1.00  0.650          H  
ATOM    273  HG  LEU A  15      16.362  -5.413  -1.788  1.00  0.650          H  
ATOM    274 1HD1 LEU A  15      17.833  -3.785  -0.728  1.00  0.650          H  
ATOM    275 2HD1 LEU A  15      16.736  -3.021  -1.876  1.00  0.650          H  
ATOM    276 3HD1 LEU A  15      16.430  -2.898  -0.139  1.00  0.650          H  
ATOM    277 1HD2 LEU A  15      17.109  -5.783   0.526  1.00  0.650          H  
ATOM    278 2HD2 LEU A  15      15.681  -4.906   1.112  1.00  0.650          H  
ATOM    279 3HD2 LEU A  15      15.489  -6.448   0.288  1.00  0.650          H  
ATOM    280  N   ILE A  16      11.565  -4.527  -2.720  1.00  0.260          N  
ATOM    281  CA  ILE A  16      10.157  -4.136  -2.741  1.00  0.180          C  
ATOM    282  C   ILE A  16       9.303  -5.385  -2.680  1.00  0.170          C  
ATOM    283  O   ILE A  16       8.358  -5.466  -1.884  1.00  0.130          O  
ATOM    284  CB  ILE A  16       9.782  -3.370  -4.028  1.00  0.280          C  
ATOM    285  CG1 ILE A  16      10.473  -2.017  -4.057  1.00  0.280          C  
ATOM    286  CG2 ILE A  16       8.212  -3.167  -4.067  1.00  0.280          C  
ATOM    287  CD1 ILE A  16      10.458  -1.365  -5.415  1.00  0.280          C  
ATOM    288  H   ILE A  16      12.179  -4.298  -3.510  1.00  0.310          H  
ATOM    289  HA  ILE A  16       9.945  -3.514  -1.874  1.00  0.220          H  
ATOM    290  HB  ILE A  16      10.113  -3.934  -4.903  1.00  0.340          H  
ATOM    291 1HG1 ILE A  16       9.954  -1.368  -3.354  1.00  0.340          H  
ATOM    292 2HG1 ILE A  16      11.496  -2.122  -3.720  1.00  0.340          H  
ATOM    293 1HG2 ILE A  16       7.913  -2.632  -4.958  1.00  0.340          H  
ATOM    294 2HG2 ILE A  16       7.701  -4.125  -4.062  1.00  0.340          H  
ATOM    295 3HG2 ILE A  16       7.903  -2.594  -3.190  1.00  0.340          H  
ATOM    296 1HD1 ILE A  16      10.931  -0.400  -5.368  1.00  0.340          H  
ATOM    297 2HD1 ILE A  16      10.996  -2.004  -6.117  1.00  0.340          H  
ATOM    298 3HD1 ILE A  16       9.467  -1.245  -5.752  1.00  0.340          H  
ATOM    299  N   LYS A  17       9.626  -6.357  -3.540  1.00  0.210          N  
ATOM    300  CA  LYS A  17       8.883  -7.601  -3.583  1.00  0.230          C  
ATOM    301  C   LYS A  17       8.994  -8.368  -2.275  1.00  0.250          C  
ATOM    302  O   LYS A  17       7.992  -8.901  -1.790  1.00  0.250          O  
ATOM    303  CB  LYS A  17       9.362  -8.455  -4.748  1.00  0.310          C  
ATOM    304  CG  LYS A  17       8.962  -7.916  -6.114  1.00  0.310          C  
ATOM    305  CD  LYS A  17       9.495  -8.793  -7.233  1.00  0.310          C  
ATOM    306  CE  LYS A  17       9.099  -8.251  -8.600  1.00  0.310          C  
ATOM    307  NZ  LYS A  17       9.630  -9.094  -9.707  1.00  0.310          N  
ATOM    308  H   LYS A  17      10.410  -6.212  -4.187  1.00  0.250          H  
ATOM    309  HA  LYS A  17       7.832  -7.363  -3.740  1.00  0.280          H  
ATOM    310 1HB  LYS A  17      10.455  -8.509  -4.722  1.00  0.380          H  
ATOM    311 2HB  LYS A  17       8.978  -9.468  -4.644  1.00  0.380          H  
ATOM    312 1HG  LYS A  17       7.876  -7.863  -6.179  1.00  0.380          H  
ATOM    313 2HG  LYS A  17       9.364  -6.908  -6.230  1.00  0.380          H  
ATOM    314 1HD  LYS A  17      10.585  -8.828  -7.170  1.00  0.380          H  
ATOM    315 2HD  LYS A  17       9.107  -9.804  -7.124  1.00  0.380          H  
ATOM    316 1HE  LYS A  17       8.013  -8.219  -8.669  1.00  0.380          H  
ATOM    317 2HE  LYS A  17       9.490  -7.239  -8.707  1.00  0.380          H  
ATOM    318 1HZ  LYS A  17       9.348  -8.703 -10.595  1.00  0.380          H  
ATOM    319 2HZ  LYS A  17      10.639  -9.119  -9.655  1.00  0.380          H  
ATOM    320 3HZ  LYS A  17       9.266 -10.033  -9.624  1.00  0.380          H  
ATOM    321  N   THR A  18      10.192  -8.392  -1.677  1.00  0.290          N  
ATOM    322  CA  THR A  18      10.397  -9.083  -0.418  1.00  0.340          C  
ATOM    323  C   THR A  18       9.563  -8.457   0.682  1.00  0.280          C  
ATOM    324  O   THR A  18       8.926  -9.180   1.449  1.00  0.260          O  
ATOM    325  CB  THR A  18      11.886  -9.086  -0.001  1.00  0.460          C  
ATOM    326  OG1 THR A  18      12.661  -9.783  -0.988  1.00  0.460          O  
ATOM    327  CG2 THR A  18      12.050  -9.784   1.355  1.00  0.460          C  
ATOM    328  H   THR A  18      11.003  -7.968  -2.126  1.00  0.350          H  
ATOM    329  HA  THR A  18      10.079 -10.117  -0.538  1.00  0.410          H  
ATOM    330  HB  THR A  18      12.244  -8.061   0.072  1.00  0.550          H  
ATOM    331  HG1 THR A  18      12.680  -9.252  -1.812  1.00  0.550          H  
ATOM    332 1HG2 THR A  18      13.102  -9.782   1.631  1.00  0.550          H  
ATOM    333 2HG2 THR A  18      11.482  -9.261   2.118  1.00  0.550          H  
ATOM    334 3HG2 THR A  18      11.695 -10.810   1.281  1.00  0.550          H  
ATOM    335  N   ASP A  19       9.562  -7.120   0.781  1.00  0.240          N  
ATOM    336  CA  ASP A  19       8.811  -6.451   1.834  1.00  0.190          C  
ATOM    337  C   ASP A  19       7.333  -6.769   1.686  1.00  0.160          C  
ATOM    338  O   ASP A  19       6.657  -7.080   2.675  1.00  0.130          O  
ATOM    339  CB  ASP A  19       9.011  -4.937   1.754  1.00  0.290          C  
ATOM    340  CG  ASP A  19       8.499  -4.156   2.978  1.00  0.290          C  
ATOM    341  OD1 ASP A  19       9.149  -4.198   4.005  1.00  0.290          O  
ATOM    342  OD2 ASP A  19       7.505  -3.483   2.888  1.00  0.290          O  
ATOM    343  H   ASP A  19      10.129  -6.553   0.144  1.00  0.290          H  
ATOM    344  HA  ASP A  19       9.156  -6.813   2.801  1.00  0.230          H  
ATOM    345 1HB  ASP A  19      10.075  -4.727   1.625  1.00  0.340          H  
ATOM    346 2HB  ASP A  19       8.510  -4.561   0.858  1.00  0.340          H  
ATOM    347  N   PHE A  20       6.829  -6.715   0.443  1.00  0.170          N  
ATOM    348  CA  PHE A  20       5.437  -7.017   0.204  1.00  0.140          C  
ATOM    349  C   PHE A  20       5.155  -8.426   0.699  1.00  0.150          C  
ATOM    350  O   PHE A  20       4.252  -8.629   1.500  1.00  0.140          O  
ATOM    351  CB  PHE A  20       5.086  -6.911  -1.287  1.00  0.210          C  
ATOM    352  CG  PHE A  20       3.631  -7.218  -1.605  1.00  0.210          C  
ATOM    353  CD1 PHE A  20       2.665  -6.217  -1.546  1.00  0.210          C  
ATOM    354  CD2 PHE A  20       3.220  -8.506  -1.931  1.00  0.210          C  
ATOM    355  CE1 PHE A  20       1.342  -6.500  -1.811  1.00  0.210          C  
ATOM    356  CE2 PHE A  20       1.893  -8.781  -2.189  1.00  0.210          C  
ATOM    357  CZ  PHE A  20       0.956  -7.776  -2.130  1.00  0.210          C  
ATOM    358  H   PHE A  20       7.423  -6.427  -0.343  1.00  0.200          H  
ATOM    359  HA  PHE A  20       4.822  -6.318   0.767  1.00  0.170          H  
ATOM    360 1HB  PHE A  20       5.315  -5.905  -1.643  1.00  0.250          H  
ATOM    361 2HB  PHE A  20       5.712  -7.599  -1.853  1.00  0.250          H  
ATOM    362  HD1 PHE A  20       2.958  -5.200  -1.288  1.00  0.250          H  
ATOM    363  HD2 PHE A  20       3.958  -9.311  -1.975  1.00  0.250          H  
ATOM    364  HE1 PHE A  20       0.600  -5.707  -1.762  1.00  0.250          H  
ATOM    365  HE2 PHE A  20       1.586  -9.798  -2.437  1.00  0.250          H  
ATOM    366  HZ  PHE A  20      -0.092  -7.991  -2.331  1.00  0.250          H  
ATOM    367  N   LYS A  21       5.951  -9.406   0.267  1.00  0.190          N  
ATOM    368  CA  LYS A  21       5.713 -10.788   0.664  1.00  0.210          C  
ATOM    369  C   LYS A  21       5.771 -11.008   2.175  1.00  0.220          C  
ATOM    370  O   LYS A  21       4.985 -11.777   2.710  1.00  0.210          O  
ATOM    371  CB  LYS A  21       6.690 -11.716  -0.043  1.00  0.290          C  
ATOM    372  CG  LYS A  21       6.410 -11.872  -1.533  1.00  0.290          C  
ATOM    373  CD  LYS A  21       7.433 -12.774  -2.199  1.00  0.290          C  
ATOM    374  CE  LYS A  21       7.156 -12.918  -3.691  1.00  0.290          C  
ATOM    375  NZ  LYS A  21       8.164 -13.786  -4.364  1.00  0.290          N  
ATOM    376  H   LYS A  21       6.723  -9.187  -0.372  1.00  0.230          H  
ATOM    377  HA  LYS A  21       4.706 -11.056   0.340  1.00  0.250          H  
ATOM    378 1HB  LYS A  21       7.703 -11.320   0.068  1.00  0.340          H  
ATOM    379 2HB  LYS A  21       6.664 -12.699   0.422  1.00  0.340          H  
ATOM    380 1HG  LYS A  21       5.414 -12.297  -1.664  1.00  0.340          H  
ATOM    381 2HG  LYS A  21       6.427 -10.894  -2.008  1.00  0.340          H  
ATOM    382 1HD  LYS A  21       8.427 -12.346  -2.063  1.00  0.340          H  
ATOM    383 2HD  LYS A  21       7.409 -13.758  -1.734  1.00  0.340          H  
ATOM    384 1HE  LYS A  21       6.167 -13.350  -3.830  1.00  0.340          H  
ATOM    385 2HE  LYS A  21       7.178 -11.928  -4.152  1.00  0.340          H  
ATOM    386 1HZ  LYS A  21       7.947 -13.854  -5.349  1.00  0.340          H  
ATOM    387 2HZ  LYS A  21       9.085 -13.385  -4.250  1.00  0.340          H  
ATOM    388 3HZ  LYS A  21       8.146 -14.708  -3.952  1.00  0.340          H  
ATOM    389  N   LEU A  22       6.678 -10.334   2.879  1.00  0.230          N  
ATOM    390  CA  LEU A  22       6.752 -10.478   4.333  1.00  0.230          C  
ATOM    391  C   LEU A  22       5.474  -9.974   5.012  1.00  0.230          C  
ATOM    392  O   LEU A  22       5.044 -10.510   6.044  1.00  0.260          O  
ATOM    393  CB  LEU A  22       7.963  -9.708   4.882  1.00  0.320          C  
ATOM    394  CG  LEU A  22       9.372 -10.267   4.537  1.00  0.320          C  
ATOM    395  CD1 LEU A  22      10.414  -9.252   4.973  1.00  0.320          C  
ATOM    396  CD2 LEU A  22       9.610 -11.605   5.238  1.00  0.320          C  
ATOM    397  H   LEU A  22       7.361  -9.751   2.385  1.00  0.280          H  
ATOM    398  HA  LEU A  22       6.850 -11.532   4.564  1.00  0.280          H  
ATOM    399 1HB  LEU A  22       7.913  -8.689   4.487  1.00  0.390          H  
ATOM    400 2HB  LEU A  22       7.876  -9.657   5.965  1.00  0.390          H  
ATOM    401  HG  LEU A  22       9.456 -10.410   3.469  1.00  0.390          H  
ATOM    402 1HD1 LEU A  22      11.409  -9.622   4.726  1.00  0.390          H  
ATOM    403 2HD1 LEU A  22      10.243  -8.309   4.456  1.00  0.390          H  
ATOM    404 3HD1 LEU A  22      10.344  -9.094   6.047  1.00  0.390          H  
ATOM    405 1HD2 LEU A  22      10.607 -11.967   4.984  1.00  0.390          H  
ATOM    406 2HD2 LEU A  22       9.536 -11.470   6.317  1.00  0.390          H  
ATOM    407 3HD2 LEU A  22       8.881 -12.339   4.918  1.00  0.390          H  
ATOM    408  N   ARG A  23       4.885  -8.910   4.457  1.00  0.220          N  
ATOM    409  CA  ARG A  23       3.654  -8.325   4.984  1.00  0.240          C  
ATOM    410  C   ARG A  23       2.405  -9.109   4.541  1.00  0.290          C  
ATOM    411  O   ARG A  23       1.429  -9.230   5.284  1.00  0.350          O  
ATOM    412  CB  ARG A  23       3.543  -6.886   4.506  1.00  0.330          C  
ATOM    413  CG  ARG A  23       4.561  -5.936   5.116  1.00  0.330          C  
ATOM    414  CD  ARG A  23       4.441  -4.554   4.571  1.00  0.330          C  
ATOM    415  NE  ARG A  23       5.495  -3.680   5.095  1.00  0.330          N  
ATOM    416  CZ  ARG A  23       5.464  -3.027   6.291  1.00  0.330          C  
ATOM    417  NH1 ARG A  23       4.416  -3.134   7.094  1.00  0.330          N  
ATOM    418  NH2 ARG A  23       6.492  -2.282   6.667  1.00  0.330          N  
ATOM    419  H   ARG A  23       5.325  -8.478   3.633  1.00  0.260          H  
ATOM    420  HA  ARG A  23       3.708  -8.335   6.071  1.00  0.290          H  
ATOM    421 1HB  ARG A  23       3.699  -6.863   3.428  1.00  0.390          H  
ATOM    422 2HB  ARG A  23       2.543  -6.505   4.704  1.00  0.390          H  
ATOM    423 1HG  ARG A  23       4.421  -5.904   6.192  1.00  0.390          H  
ATOM    424 2HG  ARG A  23       5.568  -6.294   4.896  1.00  0.390          H  
ATOM    425 1HD  ARG A  23       4.563  -4.598   3.485  1.00  0.390          H  
ATOM    426 2HD  ARG A  23       3.471  -4.125   4.807  1.00  0.390          H  
ATOM    427  HE  ARG A  23       6.335  -3.563   4.487  1.00  0.390          H  
ATOM    428 1HH1 ARG A  23       3.625  -3.699   6.828  1.00  0.390          H  
ATOM    429 2HH1 ARG A  23       4.406  -2.648   7.982  1.00  0.390          H  
ATOM    430 1HH2 ARG A  23       7.313  -2.204   6.073  1.00  0.390          H  
ATOM    431 2HH2 ARG A  23       6.472  -1.804   7.552  1.00  0.390          H  
ATOM    432  N   TYR A  24       2.470  -9.644   3.325  1.00  0.260          N  
ATOM    433  CA  TYR A  24       1.412 -10.355   2.620  1.00  0.290          C  
ATOM    434  C   TYR A  24       1.783 -11.801   2.315  1.00  0.260          C  
ATOM    435  O   TYR A  24       1.723 -12.245   1.166  1.00  1.070          O  
ATOM    436  CB  TYR A  24       1.069  -9.588   1.353  1.00  0.390          C  
ATOM    437  CG  TYR A  24       0.602  -8.209   1.681  1.00  0.390          C  
ATOM    438  CD1 TYR A  24       1.411  -7.108   1.523  1.00  0.390          C  
ATOM    439  CD2 TYR A  24      -0.629  -8.061   2.180  1.00  0.390          C  
ATOM    440  CE1 TYR A  24       0.949  -5.860   1.857  1.00  0.390          C  
ATOM    441  CE2 TYR A  24      -1.097  -6.835   2.523  1.00  0.390          C  
ATOM    442  CZ  TYR A  24      -0.340  -5.730   2.365  1.00  0.390          C  
ATOM    443  OH  TYR A  24      -0.866  -4.488   2.709  1.00  0.390          O  
ATOM    444  H   TYR A  24       3.321  -9.473   2.794  1.00  0.310          H  
ATOM    445  HA  TYR A  24       0.533 -10.371   3.256  1.00  0.350          H  
ATOM    446 1HB  TYR A  24       1.948  -9.517   0.716  1.00  0.470          H  
ATOM    447 2HB  TYR A  24       0.291 -10.096   0.801  1.00  0.470          H  
ATOM    448  HD1 TYR A  24       2.404  -7.220   1.131  1.00  0.470          H  
ATOM    449  HD2 TYR A  24      -1.243  -8.932   2.309  1.00  0.470          H  
ATOM    450  HE1 TYR A  24       1.588  -4.995   1.722  1.00  0.470          H  
ATOM    451  HE2 TYR A  24      -2.074  -6.745   2.925  1.00  0.470          H  
ATOM    452  HH  TYR A  24      -0.221  -3.799   2.519  1.00  0.470          H  
ATOM    453  N   GLN A  25       2.238 -12.515   3.331  1.00  1.030          N  
ATOM    454  CA  GLN A  25       2.701 -13.883   3.160  1.00  1.030          C  
ATOM    455  C   GLN A  25       1.627 -14.757   2.540  1.00  1.650          C  
ATOM    456  O   GLN A  25       0.487 -14.787   3.015  1.00  1.990          O  
ATOM    457  CB  GLN A  25       3.152 -14.446   4.508  1.00  1.440          C  
ATOM    458  CG  GLN A  25       4.393 -13.762   5.027  1.00  1.440          C  
ATOM    459  CD  GLN A  25       4.877 -14.255   6.367  1.00  1.440          C  
ATOM    460  OE1 GLN A  25       4.859 -15.456   6.663  1.00  1.440          O  
ATOM    461  NE2 GLN A  25       5.317 -13.311   7.194  1.00  1.440          N  
ATOM    462  H   GLN A  25       2.267 -12.078   4.242  1.00  1.240          H  
ATOM    463  HA  GLN A  25       3.560 -13.870   2.487  1.00  1.240          H  
ATOM    464 1HB  GLN A  25       2.357 -14.316   5.242  1.00  1.730          H  
ATOM    465 2HB  GLN A  25       3.350 -15.513   4.417  1.00  1.730          H  
ATOM    466 1HG  GLN A  25       5.194 -13.895   4.304  1.00  1.730          H  
ATOM    467 2HG  GLN A  25       4.172 -12.706   5.126  1.00  1.730          H  
ATOM    468 1HE2 GLN A  25       5.654 -13.551   8.106  1.00  1.730          H  
ATOM    469 2HE2 GLN A  25       5.298 -12.325   6.886  1.00  1.730          H  
ATOM    470  N   GLY A  26       2.031 -15.525   1.522  1.00  2.370          N  
ATOM    471  CA  GLY A  26       1.138 -16.371   0.737  1.00  3.700          C  
ATOM    472  C   GLY A  26       0.273 -17.334   1.528  1.00  3.960          C  
ATOM    473  O   GLY A  26      -0.901 -17.505   1.202  1.00  4.810          O  
ATOM    474  H   GLY A  26       2.998 -15.450   1.236  1.00  2.840          H  
ATOM    475 1HA  GLY A  26       0.507 -15.739   0.118  1.00  4.440          H  
ATOM    476 2HA  GLY A  26       1.744 -16.945   0.037  1.00  4.440          H  
ATOM    477  N   SER A  27       0.773 -17.858   2.647  1.00  3.490          N  
ATOM    478  CA  SER A  27       0.012 -18.823   3.443  1.00  3.940          C  
ATOM    479  C   SER A  27      -1.323 -18.293   3.963  1.00  3.440          C  
ATOM    480  O   SER A  27      -2.203 -19.077   4.328  1.00  4.250          O  
ATOM    481  CB  SER A  27       0.842 -19.287   4.622  1.00  5.340          C  
ATOM    482  OG  SER A  27       1.063 -18.238   5.526  1.00  5.340          O  
ATOM    483  H   SER A  27       1.724 -17.657   2.919  1.00  4.190          H  
ATOM    484  HA  SER A  27      -0.196 -19.685   2.810  1.00  4.730          H  
ATOM    485 1HB  SER A  27       0.324 -20.101   5.127  1.00  6.400          H  
ATOM    486 2HB  SER A  27       1.795 -19.673   4.268  1.00  6.400          H  
ATOM    487  HG  SER A  27       1.540 -18.620   6.269  1.00  6.400          H  
ATOM    488  N   ALA A  28      -1.485 -16.975   4.020  1.00  2.290          N  
ATOM    489  CA  ALA A  28      -2.733 -16.400   4.470  1.00  1.760          C  
ATOM    490  C   ALA A  28      -3.059 -15.172   3.658  1.00  1.700          C  
ATOM    491  O   ALA A  28      -3.851 -14.349   4.105  1.00  1.410          O  
ATOM    492  CB  ALA A  28      -2.663 -16.044   5.945  1.00  2.680          C  
ATOM    493  H   ALA A  28      -0.728 -16.354   3.711  1.00  2.750          H  
ATOM    494  HA  ALA A  28      -3.523 -17.132   4.313  1.00  2.110          H  
ATOM    495 1HB  ALA A  28      -3.615 -15.627   6.269  1.00  3.210          H  
ATOM    496 2HB  ALA A  28      -2.444 -16.943   6.520  1.00  3.210          H  
ATOM    497 3HB  ALA A  28      -1.874 -15.310   6.098  1.00  3.210          H  
ATOM    498  N   ILE A  29      -2.516 -15.058   2.441  1.00  2.510          N  
ATOM    499  CA  ILE A  29      -2.703 -13.816   1.686  1.00  2.870          C  
ATOM    500  C   ILE A  29      -4.154 -13.456   1.421  1.00  3.160          C  
ATOM    501  O   ILE A  29      -4.491 -12.279   1.351  1.00  2.870          O  
ATOM    502  CB  ILE A  29      -1.871 -13.771   0.389  1.00  3.870          C  
ATOM    503  CG1 ILE A  29      -1.844 -12.290  -0.137  1.00  3.870          C  
ATOM    504  CG2 ILE A  29      -2.400 -14.763  -0.654  1.00  3.870          C  
ATOM    505  CD1 ILE A  29      -0.807 -12.003  -1.220  1.00  3.870          C  
ATOM    506  H   ILE A  29      -1.929 -15.813   2.070  1.00  3.010          H  
ATOM    507  HA  ILE A  29      -2.295 -13.019   2.299  1.00  3.440          H  
ATOM    508  HB  ILE A  29      -0.851 -14.023   0.642  1.00  4.650          H  
ATOM    509 1HG1 ILE A  29      -2.822 -12.037  -0.539  1.00  4.650          H  
ATOM    510 2HG1 ILE A  29      -1.638 -11.632   0.710  1.00  4.650          H  
ATOM    511 1HG2 ILE A  29      -1.777 -14.731  -1.540  1.00  4.650          H  
ATOM    512 2HG2 ILE A  29      -2.373 -15.771  -0.239  1.00  4.650          H  
ATOM    513 3HG2 ILE A  29      -3.421 -14.513  -0.931  1.00  4.650          H  
ATOM    514 1HD1 ILE A  29      -0.865 -10.950  -1.502  1.00  4.650          H  
ATOM    515 2HD1 ILE A  29       0.190 -12.220  -0.834  1.00  4.650          H  
ATOM    516 3HD1 ILE A  29      -0.995 -12.615  -2.094  1.00  4.650          H  
ATOM    517  N   GLY A  30      -5.048 -14.437   1.340  1.00  3.970          N  
ATOM    518  CA  GLY A  30      -6.463 -14.151   1.122  1.00  4.750          C  
ATOM    519  C   GLY A  30      -7.081 -13.306   2.251  1.00  4.140          C  
ATOM    520  O   GLY A  30      -8.179 -12.766   2.098  1.00  4.520          O  
ATOM    521  H   GLY A  30      -4.740 -15.398   1.392  1.00  4.760          H  
ATOM    522 1HA  GLY A  30      -6.580 -13.629   0.173  1.00  5.700          H  
ATOM    523 2HA  GLY A  30      -7.008 -15.089   1.038  1.00  5.700          H  
ATOM    524  N   TYR A  31      -6.388 -13.220   3.391  1.00  3.450          N  
ATOM    525  CA  TYR A  31      -6.821 -12.467   4.548  1.00  3.490          C  
ATOM    526  C   TYR A  31      -5.916 -11.266   4.819  1.00  2.500          C  
ATOM    527  O   TYR A  31      -6.030 -10.633   5.873  1.00  2.950          O  
ATOM    528  CB  TYR A  31      -6.773 -13.384   5.763  1.00  4.870          C  
ATOM    529  CG  TYR A  31      -7.578 -14.625   5.579  1.00  4.870          C  
ATOM    530  CD1 TYR A  31      -6.922 -15.803   5.250  1.00  4.870          C  
ATOM    531  CD2 TYR A  31      -8.951 -14.605   5.720  1.00  4.870          C  
ATOM    532  CE1 TYR A  31      -7.635 -16.957   5.063  1.00  4.870          C  
ATOM    533  CE2 TYR A  31      -9.670 -15.765   5.534  1.00  4.870          C  
ATOM    534  CZ  TYR A  31      -9.018 -16.938   5.208  1.00  4.870          C  
ATOM    535  OH  TYR A  31      -9.739 -18.094   5.023  1.00  4.870          O  
ATOM    536  H   TYR A  31      -5.484 -13.688   3.459  1.00  4.140          H  
ATOM    537  HA  TYR A  31      -7.834 -12.106   4.378  1.00  4.190          H  
ATOM    538 1HB  TYR A  31      -5.736 -13.670   5.961  1.00  5.840          H  
ATOM    539 2HB  TYR A  31      -7.144 -12.856   6.640  1.00  5.840          H  
ATOM    540  HD1 TYR A  31      -5.841 -15.808   5.136  1.00  5.840          H  
ATOM    541  HD2 TYR A  31      -9.463 -13.678   5.975  1.00  5.840          H  
ATOM    542  HE1 TYR A  31      -7.118 -17.880   4.805  1.00  5.840          H  
ATOM    543  HE2 TYR A  31     -10.755 -15.757   5.644  1.00  5.840          H  
ATOM    544  HH  TYR A  31      -9.141 -18.813   4.804  1.00  5.840          H  
ATOM    545  N   LEU A  32      -4.981 -10.965   3.912  1.00  1.390          N  
ATOM    546  CA  LEU A  32      -4.046  -9.884   4.183  1.00  1.290          C  
ATOM    547  C   LEU A  32      -4.094  -8.738   3.182  1.00  1.260          C  
ATOM    548  O   LEU A  32      -3.619  -8.836   2.051  1.00  2.000          O  
ATOM    549  CB  LEU A  32      -2.615 -10.458   4.238  1.00  1.850          C  
ATOM    550  CG  LEU A  32      -2.362 -11.608   5.270  1.00  1.850          C  
ATOM    551  CD1 LEU A  32      -0.958 -12.183   5.058  1.00  1.850          C  
ATOM    552  CD2 LEU A  32      -2.517 -11.101   6.690  1.00  1.850          C  
ATOM    553  H   LEU A  32      -4.921 -11.480   3.030  1.00  1.670          H  
ATOM    554  HA  LEU A  32      -4.288  -9.457   5.151  1.00  1.550          H  
ATOM    555 1HB  LEU A  32      -2.359 -10.836   3.253  1.00  2.220          H  
ATOM    556 2HB  LEU A  32      -1.931  -9.644   4.486  1.00  2.220          H  
ATOM    557  HG  LEU A  32      -3.072 -12.387   5.107  1.00  2.220          H  
ATOM    558 1HD1 LEU A  32      -0.790 -12.997   5.761  1.00  2.220          H  
ATOM    559 2HD1 LEU A  32      -0.853 -12.567   4.045  1.00  2.220          H  
ATOM    560 3HD1 LEU A  32      -0.220 -11.403   5.230  1.00  2.220          H  
ATOM    561 1HD2 LEU A  32      -2.341 -11.922   7.384  1.00  2.220          H  
ATOM    562 2HD2 LEU A  32      -1.791 -10.307   6.876  1.00  2.220          H  
ATOM    563 3HD2 LEU A  32      -3.521 -10.718   6.848  1.00  2.220          H  
ATOM    564  N   TRP A  33      -4.647  -7.635   3.648  1.00  1.440          N  
ATOM    565  CA  TRP A  33      -4.776  -6.367   2.937  1.00  2.180          C  
ATOM    566  C   TRP A  33      -4.366  -5.278   3.926  1.00  1.470          C  
ATOM    567  O   TRP A  33      -3.742  -5.727   4.888  1.00  1.490          O  
ATOM    568  CB  TRP A  33      -6.157  -6.152   2.352  1.00  2.760          C  
ATOM    569  CG  TRP A  33      -6.549  -6.952   1.126  1.00  2.760          C  
ATOM    570  CD1 TRP A  33      -5.731  -7.523   0.193  1.00  2.760          C  
ATOM    571  CD2 TRP A  33      -7.904  -7.259   0.703  1.00  2.760          C  
ATOM    572  NE1 TRP A  33      -6.480  -8.125  -0.785  1.00  2.760          N  
ATOM    573  CE2 TRP A  33      -7.807  -7.970  -0.490  1.00  2.760          C  
ATOM    574  CE3 TRP A  33      -9.177  -6.985   1.234  1.00  2.760          C  
ATOM    575  CZ2 TRP A  33      -8.926  -8.400  -1.175  1.00  2.760          C  
ATOM    576  CZ3 TRP A  33     -10.295  -7.414   0.548  1.00  2.760          C  
ATOM    577  CH2 TRP A  33     -10.174  -8.101  -0.627  1.00  2.760          C  
ATOM    578  H   TRP A  33      -4.993  -7.685   4.598  1.00  1.730          H  
ATOM    579  HA  TRP A  33      -4.075  -6.344   2.106  1.00  2.620          H  
ATOM    580 1HB  TRP A  33      -6.882  -6.345   3.075  1.00  3.310          H  
ATOM    581 2HB  TRP A  33      -6.212  -5.128   2.079  1.00  3.310          H  
ATOM    582  HD1 TRP A  33      -4.643  -7.496   0.202  1.00  3.310          H  
ATOM    583  HE1 TRP A  33      -6.107  -8.609  -1.589  1.00  3.310          H  
ATOM    584  HE3 TRP A  33      -9.288  -6.446   2.170  1.00  3.310          H  
ATOM    585  HZ2 TRP A  33      -8.854  -8.954  -2.111  1.00  3.310          H  
ATOM    586  HZ3 TRP A  33     -11.273  -7.192   0.967  1.00  3.310          H  
ATOM    587  HH2 TRP A  33     -11.073  -8.426  -1.144  1.00  3.310          H  
ATOM    588  N   SER A  34      -3.918  -4.147   3.356  1.00  1.030          N  
ATOM    589  CA  SER A  34      -4.114  -2.932   4.170  1.00  0.390          C  
ATOM    590  C   SER A  34      -5.518  -2.307   4.152  1.00  0.080          C  
ATOM    591  O   SER A  34      -5.918  -1.700   5.150  1.00  0.580          O  
ATOM    592  CB  SER A  34      -3.137  -1.852   3.748  1.00  0.800          C  
ATOM    593  OG  SER A  34      -3.465  -1.352   2.491  1.00  0.800          O  
ATOM    594  H   SER A  34      -2.952  -4.216   3.027  1.00  1.240          H  
ATOM    595  HA  SER A  34      -3.887  -3.200   5.203  1.00  0.470          H  
ATOM    596 1HB  SER A  34      -3.149  -1.044   4.478  1.00  0.960          H  
ATOM    597 2HB  SER A  34      -2.125  -2.257   3.726  1.00  0.960          H  
ATOM    598  HG  SER A  34      -2.809  -0.662   2.311  1.00  0.960          H  
ATOM    599  N   ILE A  35      -6.315  -2.570   3.100  1.00  0.450          N  
ATOM    600  CA  ILE A  35      -7.670  -1.992   2.924  1.00  0.390          C  
ATOM    601  C   ILE A  35      -8.613  -2.363   4.058  1.00  0.290          C  
ATOM    602  O   ILE A  35      -9.670  -1.767   4.192  1.00  0.180          O  
ATOM    603  CB  ILE A  35      -8.357  -2.411   1.584  1.00  0.570          C  
ATOM    604  CG1 ILE A  35      -9.569  -1.442   1.159  1.00  0.570          C  
ATOM    605  CG2 ILE A  35      -8.941  -3.762   1.710  1.00  0.570          C  
ATOM    606  CD1 ILE A  35      -9.208  -0.033   0.788  1.00  0.570          C  
ATOM    607  H   ILE A  35      -5.897  -3.086   2.335  1.00  0.540          H  
ATOM    608  HA  ILE A  35      -7.559  -0.915   2.920  1.00  0.470          H  
ATOM    609  HB  ILE A  35      -7.627  -2.436   0.802  1.00  0.680          H  
ATOM    610 1HG1 ILE A  35     -10.059  -1.873   0.308  1.00  0.680          H  
ATOM    611 2HG1 ILE A  35     -10.280  -1.380   1.959  1.00  0.680          H  
ATOM    612 1HG2 ILE A  35      -9.363  -4.042   0.775  1.00  0.680          H  
ATOM    613 2HG2 ILE A  35      -8.201  -4.433   1.965  1.00  0.680          H  
ATOM    614 3HG2 ILE A  35      -9.715  -3.790   2.462  1.00  0.680          H  
ATOM    615 1HD1 ILE A  35     -10.115   0.507   0.506  1.00  0.680          H  
ATOM    616 2HD1 ILE A  35      -8.737   0.478   1.616  1.00  0.680          H  
ATOM    617 3HD1 ILE A  35      -8.541  -0.057  -0.043  1.00  0.680          H  
ATOM    618  N   LEU A  36      -8.266  -3.374   4.834  1.00  0.360          N  
ATOM    619  CA  LEU A  36      -9.112  -3.817   5.918  1.00  0.360          C  
ATOM    620  C   LEU A  36      -9.333  -2.708   6.932  1.00  0.380          C  
ATOM    621  O   LEU A  36     -10.436  -2.598   7.479  1.00  0.360          O  
ATOM    622  CB  LEU A  36      -8.440  -5.011   6.602  1.00  0.500          C  
ATOM    623  CG  LEU A  36      -8.341  -6.289   5.748  1.00  0.500          C  
ATOM    624  CD1 LEU A  36      -7.454  -7.290   6.449  1.00  0.500          C  
ATOM    625  CD2 LEU A  36      -9.706  -6.900   5.486  1.00  0.500          C  
ATOM    626  H   LEU A  36      -7.379  -3.815   4.661  1.00  0.430          H  
ATOM    627  HA  LEU A  36     -10.072  -4.099   5.515  1.00  0.430          H  
ATOM    628 1HB  LEU A  36      -7.429  -4.719   6.890  1.00  0.600          H  
ATOM    629 2HB  LEU A  36      -8.998  -5.249   7.508  1.00  0.600          H  
ATOM    630  HG  LEU A  36      -7.905  -6.038   4.837  1.00  0.600          H  
ATOM    631 1HD1 LEU A  36      -7.353  -8.189   5.834  1.00  0.600          H  
ATOM    632 2HD1 LEU A  36      -6.466  -6.854   6.610  1.00  0.600          H  
ATOM    633 3HD1 LEU A  36      -7.890  -7.561   7.408  1.00  0.600          H  
ATOM    634 1HD2 LEU A  36      -9.584  -7.794   4.873  1.00  0.600          H  
ATOM    635 2HD2 LEU A  36     -10.174  -7.170   6.432  1.00  0.600          H  
ATOM    636 3HD2 LEU A  36     -10.333  -6.214   4.965  1.00  0.600          H  
ATOM    637  N   LYS A  37      -8.318  -1.880   7.205  1.00  0.470          N  
ATOM    638  CA  LYS A  37      -8.567  -0.832   8.174  1.00  0.500          C  
ATOM    639  C   LYS A  37      -9.600   0.147   7.611  1.00  0.340          C  
ATOM    640  O   LYS A  37     -10.519   0.513   8.349  1.00  0.300          O  
ATOM    641  CB  LYS A  37      -7.277  -0.194   8.703  1.00  0.690          C  
ATOM    642  CG  LYS A  37      -6.502  -1.096   9.659  1.00  0.690          C  
ATOM    643  CD  LYS A  37      -5.226  -0.419  10.152  1.00  0.690          C  
ATOM    644  CE  LYS A  37      -4.441  -1.319  11.105  1.00  0.690          C  
ATOM    645  NZ  LYS A  37      -3.171  -0.675  11.568  1.00  0.690          N  
ATOM    646  H   LYS A  37      -7.425  -1.954   6.704  1.00  0.560          H  
ATOM    647  HA  LYS A  37      -9.032  -1.290   9.042  1.00  0.600          H  
ATOM    648 1HB  LYS A  37      -6.582  -0.016   7.898  1.00  0.830          H  
ATOM    649 2HB  LYS A  37      -7.493   0.755   9.192  1.00  0.830          H  
ATOM    650 1HG  LYS A  37      -7.134  -1.340  10.514  1.00  0.830          H  
ATOM    651 2HG  LYS A  37      -6.246  -2.024   9.146  1.00  0.830          H  
ATOM    652 1HD  LYS A  37      -4.596  -0.173   9.296  1.00  0.830          H  
ATOM    653 2HD  LYS A  37      -5.483   0.506  10.670  1.00  0.830          H  
ATOM    654 1HE  LYS A  37      -5.060  -1.544  11.973  1.00  0.830          H  
ATOM    655 2HE  LYS A  37      -4.199  -2.251  10.595  1.00  0.830          H  
ATOM    656 1HZ  LYS A  37      -2.681  -1.301  12.195  1.00  0.830          H  
ATOM    657 2HZ  LYS A  37      -2.581  -0.472  10.773  1.00  0.830          H  
ATOM    658 3HZ  LYS A  37      -3.378   0.186  12.057  1.00  0.830          H  
ATOM    659  N   PRO A  38      -9.442   0.692   6.376  1.00  0.300          N  
ATOM    660  CA  PRO A  38     -10.471   1.433   5.688  1.00  0.180          C  
ATOM    661  C   PRO A  38     -11.819   0.734   5.653  1.00  0.100          C  
ATOM    662  O   PRO A  38     -12.811   1.353   5.980  1.00  0.100          O  
ATOM    663  CB  PRO A  38      -9.865   1.589   4.301  1.00  0.270          C  
ATOM    664  CG  PRO A  38      -8.381   1.685   4.563  1.00  0.270          C  
ATOM    665  CD  PRO A  38      -8.123   0.745   5.695  1.00  0.270          C  
ATOM    666  HA  PRO A  38     -10.571   2.422   6.157  1.00  0.220          H  
ATOM    667 1HB  PRO A  38     -10.126   0.708   3.693  1.00  0.320          H  
ATOM    668 2HB  PRO A  38     -10.282   2.447   3.804  1.00  0.320          H  
ATOM    669 1HG  PRO A  38      -7.812   1.422   3.664  1.00  0.320          H  
ATOM    670 2HG  PRO A  38      -8.105   2.723   4.809  1.00  0.320          H  
ATOM    671 1HD  PRO A  38      -7.802  -0.188   5.328  1.00  0.320          H  
ATOM    672 2HD  PRO A  38      -7.378   1.222   6.320  1.00  0.320          H  
ATOM    673  N   LEU A  39     -11.880  -0.588   5.431  1.00  0.150          N  
ATOM    674  CA  LEU A  39     -13.204  -1.213   5.403  1.00  0.160          C  
ATOM    675  C   LEU A  39     -13.930  -1.034   6.733  1.00  0.170          C  
ATOM    676  O   LEU A  39     -15.130  -0.707   6.760  1.00  0.160          O  
ATOM    677  CB  LEU A  39     -13.114  -2.694   4.995  1.00  0.220          C  
ATOM    678  CG  LEU A  39     -12.687  -2.991   3.476  1.00  0.220          C  
ATOM    679  CD1 LEU A  39     -12.470  -4.478   3.301  1.00  0.220          C  
ATOM    680  CD2 LEU A  39     -13.733  -2.494   2.475  1.00  0.220          C  
ATOM    681  H   LEU A  39     -11.052  -1.127   5.174  1.00  0.180          H  
ATOM    682  HA  LEU A  39     -13.795  -0.717   4.669  1.00  0.190          H  
ATOM    683 1HB  LEU A  39     -12.383  -3.172   5.640  1.00  0.260          H  
ATOM    684 2HB  LEU A  39     -14.082  -3.160   5.171  1.00  0.260          H  
ATOM    685  HG  LEU A  39     -11.763  -2.498   3.277  1.00  0.260          H  
ATOM    686 1HD1 LEU A  39     -12.145  -4.683   2.279  1.00  0.260          H  
ATOM    687 2HD1 LEU A  39     -11.717  -4.805   3.984  1.00  0.260          H  
ATOM    688 3HD1 LEU A  39     -13.398  -5.012   3.500  1.00  0.260          H  
ATOM    689 1HD2 LEU A  39     -13.391  -2.718   1.462  1.00  0.260          H  
ATOM    690 2HD2 LEU A  39     -14.681  -2.999   2.658  1.00  0.260          H  
ATOM    691 3HD2 LEU A  39     -13.869  -1.441   2.562  1.00  0.260          H  
ATOM    692  N   MET A  40     -13.197  -1.196   7.837  1.00  0.200          N  
ATOM    693  CA  MET A  40     -13.791  -1.000   9.152  1.00  0.210          C  
ATOM    694  C   MET A  40     -14.205   0.469   9.329  1.00  0.230          C  
ATOM    695  O   MET A  40     -15.316   0.760   9.796  1.00  0.260          O  
ATOM    696  CB  MET A  40     -12.797  -1.440  10.226  1.00  0.290          C  
ATOM    697  CG  MET A  40     -12.581  -2.962  10.264  1.00  0.290          C  
ATOM    698  SD  MET A  40     -11.572  -3.554  11.659  1.00  0.290          S  
ATOM    699  CE  MET A  40      -9.897  -3.109  11.159  1.00  0.290          C  
ATOM    700  H   MET A  40     -12.220  -1.502   7.738  1.00  0.240          H  
ATOM    701  HA  MET A  40     -14.686  -1.613   9.224  1.00  0.250          H  
ATOM    702 1HB  MET A  40     -11.837  -0.962  10.037  1.00  0.350          H  
ATOM    703 2HB  MET A  40     -13.145  -1.112  11.205  1.00  0.350          H  
ATOM    704 1HG  MET A  40     -13.551  -3.454  10.309  1.00  0.350          H  
ATOM    705 2HG  MET A  40     -12.096  -3.269   9.339  1.00  0.350          H  
ATOM    706 1HE  MET A  40      -9.189  -3.437  11.919  1.00  0.350          H  
ATOM    707 2HE  MET A  40      -9.658  -3.588  10.206  1.00  0.350          H  
ATOM    708 3HE  MET A  40      -9.829  -2.032  11.051  1.00  0.350          H  
ATOM    709  N   LEU A  41     -13.333   1.393   8.909  1.00  0.260          N  
ATOM    710  CA  LEU A  41     -13.623   2.813   9.030  1.00  0.310          C  
ATOM    711  C   LEU A  41     -14.809   3.224   8.172  1.00  0.160          C  
ATOM    712  O   LEU A  41     -15.589   4.077   8.583  1.00  0.100          O  
ATOM    713  CB  LEU A  41     -12.400   3.648   8.640  1.00  0.410          C  
ATOM    714  CG  LEU A  41     -11.175   3.584   9.558  1.00  0.410          C  
ATOM    715  CD1 LEU A  41     -10.016   4.302   8.866  1.00  0.410          C  
ATOM    716  CD2 LEU A  41     -11.490   4.246  10.905  1.00  0.410          C  
ATOM    717  H   LEU A  41     -12.420   1.093   8.545  1.00  0.310          H  
ATOM    718  HA  LEU A  41     -13.890   3.017  10.060  1.00  0.370          H  
ATOM    719 1HB  LEU A  41     -12.102   3.374   7.635  1.00  0.500          H  
ATOM    720 2HB  LEU A  41     -12.694   4.678   8.642  1.00  0.500          H  
ATOM    721  HG  LEU A  41     -10.890   2.550   9.723  1.00  0.500          H  
ATOM    722 1HD1 LEU A  41      -9.133   4.258   9.503  1.00  0.500          H  
ATOM    723 2HD1 LEU A  41      -9.796   3.817   7.919  1.00  0.500          H  
ATOM    724 3HD1 LEU A  41     -10.283   5.345   8.685  1.00  0.500          H  
ATOM    725 1HD2 LEU A  41     -10.606   4.203  11.538  1.00  0.500          H  
ATOM    726 2HD2 LEU A  41     -11.769   5.289  10.741  1.00  0.500          H  
ATOM    727 3HD2 LEU A  41     -12.301   3.732  11.404  1.00  0.500          H  
ATOM    728  N   PHE A  42     -14.949   2.634   6.984  1.00  0.170          N  
ATOM    729  CA  PHE A  42     -16.035   2.960   6.079  1.00  0.150          C  
ATOM    730  C   PHE A  42     -17.330   2.600   6.772  1.00  0.110          C  
ATOM    731  O   PHE A  42     -18.242   3.417   6.849  1.00  0.210          O  
ATOM    732  CB  PHE A  42     -15.915   2.168   4.762  1.00  0.220          C  
ATOM    733  CG  PHE A  42     -14.728   2.519   3.872  1.00  0.220          C  
ATOM    734  CD1 PHE A  42     -14.115   1.531   3.138  1.00  0.220          C  
ATOM    735  CD2 PHE A  42     -14.232   3.780   3.770  1.00  0.220          C  
ATOM    736  CE1 PHE A  42     -13.011   1.788   2.343  1.00  0.220          C  
ATOM    737  CE2 PHE A  42     -13.173   4.059   2.991  1.00  0.220          C  
ATOM    738  CZ  PHE A  42     -12.537   3.067   2.268  1.00  0.220          C  
ATOM    739  H   PHE A  42     -14.245   1.968   6.695  1.00  0.200          H  
ATOM    740  HA  PHE A  42     -16.042   4.024   5.885  1.00  0.180          H  
ATOM    741 1HB  PHE A  42     -15.860   1.103   4.991  1.00  0.260          H  
ATOM    742 2HB  PHE A  42     -16.790   2.325   4.186  1.00  0.260          H  
ATOM    743  HD1 PHE A  42     -14.518   0.545   3.193  1.00  0.260          H  
ATOM    744  HD2 PHE A  42     -14.682   4.572   4.306  1.00  0.260          H  
ATOM    745  HE1 PHE A  42     -12.538   0.984   1.775  1.00  0.260          H  
ATOM    746  HE2 PHE A  42     -12.841   5.071   2.946  1.00  0.260          H  
ATOM    747  HZ  PHE A  42     -11.681   3.301   1.637  1.00  0.260          H  
ATOM    748  N   ALA A  43     -17.389   1.425   7.410  1.00  0.110          N  
ATOM    749  CA  ALA A  43     -18.626   1.047   8.092  1.00  0.230          C  
ATOM    750  C   ALA A  43     -19.024   2.091   9.139  1.00  0.150          C  
ATOM    751  O   ALA A  43     -20.196   2.498   9.211  1.00  0.210          O  
ATOM    752  CB  ALA A  43     -18.455  -0.304   8.755  1.00  0.270          C  
ATOM    753  H   ALA A  43     -16.601   0.771   7.325  1.00  0.130          H  
ATOM    754  HA  ALA A  43     -19.414   0.979   7.362  1.00  0.280          H  
ATOM    755 1HB  ALA A  43     -19.385  -0.590   9.242  1.00  0.330          H  
ATOM    756 2HB  ALA A  43     -18.192  -1.043   8.000  1.00  0.330          H  
ATOM    757 3HB  ALA A  43     -17.659  -0.246   9.496  1.00  0.330          H  
ATOM    758  N   ILE A  44     -18.035   2.592   9.879  1.00  0.090          N  
ATOM    759  CA  ILE A  44     -18.282   3.614  10.887  1.00  0.100          C  
ATOM    760  C   ILE A  44     -18.766   4.905  10.241  1.00  0.140          C  
ATOM    761  O   ILE A  44     -19.719   5.532  10.712  1.00  0.170          O  
ATOM    762  CB  ILE A  44     -17.009   3.904  11.715  1.00  0.140          C  
ATOM    763  CG1 ILE A  44     -16.643   2.653  12.562  1.00  0.140          C  
ATOM    764  CG2 ILE A  44     -17.227   5.164  12.607  1.00  0.140          C  
ATOM    765  CD1 ILE A  44     -15.243   2.689  13.181  1.00  0.140          C  
ATOM    766  H   ILE A  44     -17.097   2.183   9.768  1.00  0.110          H  
ATOM    767  HA  ILE A  44     -19.063   3.254  11.558  1.00  0.120          H  
ATOM    768  HB  ILE A  44     -16.179   4.088  11.040  1.00  0.160          H  
ATOM    769 1HG1 ILE A  44     -17.373   2.550  13.362  1.00  0.160          H  
ATOM    770 2HG1 ILE A  44     -16.704   1.770  11.923  1.00  0.160          H  
ATOM    771 1HG2 ILE A  44     -16.331   5.375  13.176  1.00  0.160          H  
ATOM    772 2HG2 ILE A  44     -17.455   6.037  11.997  1.00  0.160          H  
ATOM    773 3HG2 ILE A  44     -18.056   4.984  13.293  1.00  0.160          H  
ATOM    774 1HD1 ILE A  44     -15.077   1.772  13.745  1.00  0.160          H  
ATOM    775 2HD1 ILE A  44     -14.501   2.762  12.390  1.00  0.160          H  
ATOM    776 3HD1 ILE A  44     -15.142   3.536  13.847  1.00  0.160          H  
ATOM    777  N   MET A  45     -18.061   5.331   9.195  1.00  0.170          N  
ATOM    778  CA  MET A  45     -18.365   6.560   8.492  1.00  0.200          C  
ATOM    779  C   MET A  45     -19.722   6.515   7.790  1.00  0.140          C  
ATOM    780  O   MET A  45     -20.377   7.552   7.683  1.00  0.130          O  
ATOM    781  CB  MET A  45     -17.211   6.882   7.561  1.00  0.270          C  
ATOM    782  CG  MET A  45     -15.949   7.284   8.327  1.00  0.270          C  
ATOM    783  SD  MET A  45     -14.636   7.878   7.295  1.00  0.270          S  
ATOM    784  CE  MET A  45     -14.066   6.449   6.406  1.00  0.270          C  
ATOM    785  H   MET A  45     -17.259   4.772   8.890  1.00  0.200          H  
ATOM    786  HA  MET A  45     -18.411   7.355   9.230  1.00  0.240          H  
ATOM    787 1HB  MET A  45     -16.997   6.015   6.944  1.00  0.320          H  
ATOM    788 2HB  MET A  45     -17.458   7.697   6.924  1.00  0.320          H  
ATOM    789 1HG  MET A  45     -16.216   8.080   9.025  1.00  0.320          H  
ATOM    790 2HG  MET A  45     -15.581   6.453   8.912  1.00  0.320          H  
ATOM    791 1HE  MET A  45     -13.248   6.727   5.735  1.00  0.320          H  
ATOM    792 2HE  MET A  45     -13.733   5.714   7.084  1.00  0.320          H  
ATOM    793 3HE  MET A  45     -14.877   6.057   5.838  1.00  0.320          H  
ATOM    794  N   TYR A  46     -20.161   5.339   7.321  1.00  0.210          N  
ATOM    795  CA  TYR A  46     -21.471   5.237   6.690  1.00  0.330          C  
ATOM    796  C   TYR A  46     -22.527   5.540   7.737  1.00  0.360          C  
ATOM    797  O   TYR A  46     -23.436   6.343   7.512  1.00  0.460          O  
ATOM    798  CB  TYR A  46     -21.729   3.838   6.094  1.00  0.410          C  
ATOM    799  CG  TYR A  46     -20.857   3.475   4.903  1.00  0.410          C  
ATOM    800  CD1 TYR A  46     -20.264   2.236   4.839  1.00  0.410          C  
ATOM    801  CD2 TYR A  46     -20.632   4.365   3.909  1.00  0.410          C  
ATOM    802  CE1 TYR A  46     -19.440   1.916   3.796  1.00  0.410          C  
ATOM    803  CE2 TYR A  46     -19.816   4.054   2.888  1.00  0.410          C  
ATOM    804  CZ  TYR A  46     -19.213   2.852   2.814  1.00  0.410          C  
ATOM    805  OH  TYR A  46     -18.392   2.572   1.761  1.00  0.410          O  
ATOM    806  H   TYR A  46     -19.546   4.525   7.375  1.00  0.250          H  
ATOM    807  HA  TYR A  46     -21.551   5.992   5.927  1.00  0.400          H  
ATOM    808 1HB  TYR A  46     -21.565   3.086   6.871  1.00  0.500          H  
ATOM    809 2HB  TYR A  46     -22.770   3.767   5.787  1.00  0.500          H  
ATOM    810  HD1 TYR A  46     -20.449   1.521   5.616  1.00  0.500          H  
ATOM    811  HD2 TYR A  46     -21.098   5.320   3.926  1.00  0.500          H  
ATOM    812  HE1 TYR A  46     -18.968   0.943   3.756  1.00  0.500          H  
ATOM    813  HE2 TYR A  46     -19.649   4.778   2.131  1.00  0.500          H  
ATOM    814  HH  TYR A  46     -17.930   1.743   1.923  1.00  0.500          H  
ATOM    815  N   ILE A  47     -22.346   5.009   8.942  1.00  0.360          N  
ATOM    816  CA  ILE A  47     -23.282   5.282  10.023  1.00  0.570          C  
ATOM    817  C   ILE A  47     -23.328   6.784  10.306  1.00  0.640          C  
ATOM    818  O   ILE A  47     -24.399   7.383  10.448  1.00  0.780          O  
ATOM    819  CB  ILE A  47     -22.912   4.493  11.293  1.00  0.710          C  
ATOM    820  CG1 ILE A  47     -23.111   2.982  11.025  1.00  0.710          C  
ATOM    821  CG2 ILE A  47     -23.752   4.986  12.502  1.00  0.710          C  
ATOM    822  CD1 ILE A  47     -22.482   2.071  12.058  1.00  0.710          C  
ATOM    823  H   ILE A  47     -21.574   4.339   9.068  1.00  0.430          H  
ATOM    824  HA  ILE A  47     -24.279   4.963   9.697  1.00  0.680          H  
ATOM    825  HB  ILE A  47     -21.858   4.642  11.510  1.00  0.860          H  
ATOM    826 1HG1 ILE A  47     -24.179   2.775  10.987  1.00  0.860          H  
ATOM    827 2HG1 ILE A  47     -22.679   2.738  10.056  1.00  0.860          H  
ATOM    828 1HG2 ILE A  47     -23.481   4.437  13.395  1.00  0.860          H  
ATOM    829 2HG2 ILE A  47     -23.572   6.041  12.680  1.00  0.860          H  
ATOM    830 3HG2 ILE A  47     -24.814   4.833  12.292  1.00  0.860          H  
ATOM    831 1HD1 ILE A  47     -22.668   1.034  11.782  1.00  0.860          H  
ATOM    832 2HD1 ILE A  47     -21.405   2.252  12.082  1.00  0.860          H  
ATOM    833 3HD1 ILE A  47     -22.901   2.257  13.038  1.00  0.860          H  
ATOM    834  N   VAL A  48     -22.152   7.403  10.401  1.00  0.580          N  
ATOM    835  CA  VAL A  48     -22.074   8.832  10.679  1.00  0.700          C  
ATOM    836  C   VAL A  48     -22.699   9.740   9.606  1.00  0.620          C  
ATOM    837  O   VAL A  48     -23.385  10.702   9.957  1.00  0.980          O  
ATOM    838  CB  VAL A  48     -20.602   9.264  10.886  1.00  0.930          C  
ATOM    839  CG1 VAL A  48     -20.485  10.808  10.991  1.00  0.930          C  
ATOM    840  CG2 VAL A  48     -20.061   8.610  12.147  1.00  0.930          C  
ATOM    841  H   VAL A  48     -21.298   6.841  10.308  1.00  0.700          H  
ATOM    842  HA  VAL A  48     -22.603   9.008  11.613  1.00  0.840          H  
ATOM    843  HB  VAL A  48     -20.019   8.947  10.028  1.00  1.120          H  
ATOM    844 1HG1 VAL A  48     -19.441  11.079  11.128  1.00  1.120          H  
ATOM    845 2HG1 VAL A  48     -20.851  11.292  10.091  1.00  1.120          H  
ATOM    846 3HG1 VAL A  48     -21.065  11.160  11.842  1.00  1.120          H  
ATOM    847 1HG2 VAL A  48     -19.019   8.896  12.286  1.00  1.120          H  
ATOM    848 2HG2 VAL A  48     -20.647   8.938  13.004  1.00  1.120          H  
ATOM    849 3HG2 VAL A  48     -20.127   7.533  12.064  1.00  1.120          H  
ATOM    850  N   PHE A  49     -22.434   9.480   8.317  1.00  0.300          N  
ATOM    851  CA  PHE A  49     -22.909  10.373   7.255  1.00  0.470          C  
ATOM    852  C   PHE A  49     -24.062   9.953   6.341  1.00  0.620          C  
ATOM    853  O   PHE A  49     -24.761  10.822   5.835  1.00  0.820          O  
ATOM    854  CB  PHE A  49     -21.744  10.685   6.344  1.00  0.590          C  
ATOM    855  CG  PHE A  49     -20.644  11.458   6.984  1.00  0.590          C  
ATOM    856  CD1 PHE A  49     -19.522  10.825   7.504  1.00  0.590          C  
ATOM    857  CD2 PHE A  49     -20.718  12.831   7.052  1.00  0.590          C  
ATOM    858  CE1 PHE A  49     -18.516  11.548   8.075  1.00  0.590          C  
ATOM    859  CE2 PHE A  49     -19.712  13.561   7.625  1.00  0.590          C  
ATOM    860  CZ  PHE A  49     -18.615  12.925   8.138  1.00  0.590          C  
ATOM    861  H   PHE A  49     -21.830   8.687   8.083  1.00  0.360          H  
ATOM    862  HA  PHE A  49     -23.213  11.299   7.743  1.00  0.560          H  
ATOM    863 1HB  PHE A  49     -21.350   9.750   6.015  1.00  0.710          H  
ATOM    864 2HB  PHE A  49     -22.082  11.227   5.464  1.00  0.710          H  
ATOM    865  HD1 PHE A  49     -19.447   9.746   7.457  1.00  0.710          H  
ATOM    866  HD2 PHE A  49     -21.591  13.339   6.640  1.00  0.710          H  
ATOM    867  HE1 PHE A  49     -17.643  11.040   8.480  1.00  0.710          H  
ATOM    868  HE2 PHE A  49     -19.783  14.648   7.672  1.00  0.710          H  
ATOM    869  HZ  PHE A  49     -17.826  13.515   8.592  1.00  0.710          H  
ATOM    870  N   VAL A  50     -24.333   8.671   6.123  1.00  0.490          N  
ATOM    871  CA  VAL A  50     -25.357   8.308   5.133  1.00  0.530          C  
ATOM    872  C   VAL A  50     -26.723   8.886   5.481  1.00  0.650          C  
ATOM    873  O   VAL A  50     -27.485   9.274   4.605  1.00  0.690          O  
ATOM    874  CB  VAL A  50     -25.385   6.794   4.869  1.00  0.730          C  
ATOM    875  CG1 VAL A  50     -26.595   6.413   4.026  1.00  0.730          C  
ATOM    876  CG2 VAL A  50     -24.104   6.437   4.081  1.00  0.730          C  
ATOM    877  H   VAL A  50     -23.827   7.924   6.603  1.00  0.590          H  
ATOM    878  HA  VAL A  50     -25.063   8.741   4.189  1.00  0.640          H  
ATOM    879  HB  VAL A  50     -25.421   6.251   5.814  1.00  0.870          H  
ATOM    880 1HG1 VAL A  50     -26.573   5.344   3.831  1.00  0.870          H  
ATOM    881 2HG1 VAL A  50     -27.519   6.658   4.546  1.00  0.870          H  
ATOM    882 3HG1 VAL A  50     -26.563   6.960   3.081  1.00  0.870          H  
ATOM    883 1HG2 VAL A  50     -24.078   5.366   3.877  1.00  0.870          H  
ATOM    884 2HG2 VAL A  50     -24.092   6.989   3.138  1.00  0.870          H  
ATOM    885 3HG2 VAL A  50     -23.245   6.716   4.666  1.00  0.870          H  
ATOM    886  N   ARG A  51     -27.053   8.908   6.755  1.00  0.750          N  
ATOM    887  CA  ARG A  51     -28.310   9.453   7.241  1.00  0.910          C  
ATOM    888  C   ARG A  51     -28.428  10.982   7.052  1.00  1.020          C  
ATOM    889  O   ARG A  51     -29.521  11.538   7.180  1.00  1.220          O  
ATOM    890  CB  ARG A  51     -28.435   9.152   8.726  1.00  1.210          C  
ATOM    891  CG  ARG A  51     -28.616   7.684   9.099  1.00  1.210          C  
ATOM    892  CD  ARG A  51     -28.586   7.496  10.584  1.00  1.210          C  
ATOM    893  NE  ARG A  51     -27.234   7.705  11.158  1.00  1.210          N  
ATOM    894  CZ  ARG A  51     -26.958   7.971  12.449  1.00  1.210          C  
ATOM    895  NH1 ARG A  51     -27.914   8.096  13.351  1.00  1.210          N  
ATOM    896  NH2 ARG A  51     -25.695   8.105  12.779  1.00  1.210          N  
ATOM    897  H   ARG A  51     -26.387   8.549   7.425  1.00  0.900          H  
ATOM    898  HA  ARG A  51     -29.125   8.970   6.702  1.00  1.090          H  
ATOM    899 1HB  ARG A  51     -27.530   9.486   9.218  1.00  1.450          H  
ATOM    900 2HB  ARG A  51     -29.263   9.720   9.148  1.00  1.450          H  
ATOM    901 1HG  ARG A  51     -29.575   7.328   8.724  1.00  1.450          H  
ATOM    902 2HG  ARG A  51     -27.811   7.094   8.662  1.00  1.450          H  
ATOM    903 1HD  ARG A  51     -29.265   8.217  11.036  1.00  1.450          H  
ATOM    904 2HD  ARG A  51     -28.909   6.485  10.828  1.00  1.450          H  
ATOM    905  HE  ARG A  51     -26.401   7.592  10.550  1.00  1.450          H  
ATOM    906 1HH1 ARG A  51     -28.880   7.989  13.085  1.00  1.450          H  
ATOM    907 2HH1 ARG A  51     -27.679   8.296  14.312  1.00  1.450          H  
ATOM    908 1HH2 ARG A  51     -24.997   8.004  12.024  1.00  1.450          H  
ATOM    909 2HH2 ARG A  51     -25.421   8.305  13.726  1.00  1.450          H  
ATOM    910  N   PHE A  52     -27.297  11.663   6.827  1.00  0.950          N  
ATOM    911  CA  PHE A  52     -27.233  13.113   6.730  1.00  1.080          C  
ATOM    912  C   PHE A  52     -26.400  13.579   5.529  1.00  0.910          C  
ATOM    913  O   PHE A  52     -25.448  14.342   5.719  1.00  0.980          O  
ATOM    914  CB  PHE A  52     -26.572  13.649   7.997  1.00  1.460          C  
ATOM    915  CG  PHE A  52     -27.240  13.174   9.250  1.00  1.460          C  
ATOM    916  CD1 PHE A  52     -26.649  12.158   9.996  1.00  1.460          C  
ATOM    917  CD2 PHE A  52     -28.446  13.691   9.676  1.00  1.460          C  
ATOM    918  CE1 PHE A  52     -27.247  11.682  11.137  1.00  1.460          C  
ATOM    919  CE2 PHE A  52     -29.049  13.211  10.821  1.00  1.460          C  
ATOM    920  CZ  PHE A  52     -28.446  12.203  11.551  1.00  1.460          C  
ATOM    921  H   PHE A  52     -26.429  11.158   6.659  1.00  1.140          H  
ATOM    922  HA  PHE A  52     -28.244  13.504   6.628  1.00  1.300          H  
ATOM    923 1HB  PHE A  52     -25.527  13.330   8.022  1.00  1.750          H  
ATOM    924 2HB  PHE A  52     -26.587  14.736   7.987  1.00  1.750          H  
ATOM    925  HD1 PHE A  52     -25.693  11.734   9.665  1.00  1.750          H  
ATOM    926  HD2 PHE A  52     -28.926  14.480   9.096  1.00  1.750          H  
ATOM    927  HE1 PHE A  52     -26.767  10.890  11.707  1.00  1.750          H  
ATOM    928  HE2 PHE A  52     -30.003  13.624  11.149  1.00  1.750          H  
ATOM    929  HZ  PHE A  52     -28.921  11.826  12.453  1.00  1.750          H  
ATOM    930  N   LEU A  53     -26.690  13.113   4.316  1.00  1.070          N  
ATOM    931  CA  LEU A  53     -25.807  13.460   3.202  1.00  0.970          C  
ATOM    932  C   LEU A  53     -26.006  14.843   2.572  1.00  0.740          C  
ATOM    933  O   LEU A  53     -27.138  15.325   2.433  1.00  1.090          O  
ATOM    934  CB  LEU A  53     -25.919  12.420   2.073  1.00  1.400          C  
ATOM    935  CG  LEU A  53     -25.456  10.991   2.378  1.00  1.400          C  
ATOM    936  CD1 LEU A  53     -25.715  10.128   1.153  1.00  1.400          C  
ATOM    937  CD2 LEU A  53     -23.957  10.972   2.764  1.00  1.400          C  
ATOM    938  H   LEU A  53     -27.497  12.515   4.172  1.00  1.280          H  
ATOM    939  HA  LEU A  53     -24.816  13.422   3.622  1.00  1.160          H  
ATOM    940 1HB  LEU A  53     -26.978  12.345   1.809  1.00  1.680          H  
ATOM    941 2HB  LEU A  53     -25.395  12.774   1.188  1.00  1.680          H  
ATOM    942  HG  LEU A  53     -26.039  10.597   3.184  1.00  1.680          H  
ATOM    943 1HD1 LEU A  53     -25.423   9.097   1.358  1.00  1.680          H  
ATOM    944 2HD1 LEU A  53     -26.775  10.164   0.923  1.00  1.680          H  
ATOM    945 3HD1 LEU A  53     -25.151  10.505   0.308  1.00  1.680          H  
ATOM    946 1HD2 LEU A  53     -23.636   9.953   2.955  1.00  1.680          H  
ATOM    947 2HD2 LEU A  53     -23.397  11.381   1.952  1.00  1.680          H  
ATOM    948 3HD2 LEU A  53     -23.772  11.558   3.647  1.00  1.680          H  
ATOM    949  N   PRO A  54     -24.909  15.450   2.067  1.00  1.500          N  
ATOM    950  CA  PRO A  54     -24.889  16.700   1.354  1.00  2.280          C  
ATOM    951  C   PRO A  54     -25.637  16.483   0.069  1.00  1.830          C  
ATOM    952  O   PRO A  54     -25.774  15.337  -0.383  1.00  2.130          O  
ATOM    953  CB  PRO A  54     -23.393  16.966   1.138  1.00  3.420          C  
ATOM    954  CG  PRO A  54     -22.740  15.613   1.199  1.00  3.420          C  
ATOM    955  CD  PRO A  54     -23.551  14.835   2.206  1.00  3.420          C  
ATOM    956  HA  PRO A  54     -25.359  17.485   1.964  1.00  2.740          H  
ATOM    957 1HB  PRO A  54     -23.237  17.447   0.169  1.00  4.100          H  
ATOM    958 2HB  PRO A  54     -23.021  17.661   1.905  1.00  4.100          H  
ATOM    959 1HG  PRO A  54     -22.761  15.144   0.199  1.00  4.100          H  
ATOM    960 2HG  PRO A  54     -21.681  15.711   1.482  1.00  4.100          H  
ATOM    961 1HD  PRO A  54     -23.514  13.797   1.891  1.00  4.100          H  
ATOM    962 2HD  PRO A  54     -23.156  14.982   3.228  1.00  4.100          H  
ATOM    963  N   LEU A  55     -26.161  17.568  -0.489  1.00  1.700          N  
ATOM    964  CA  LEU A  55     -26.889  17.563  -1.752  1.00  2.000          C  
ATOM    965  C   LEU A  55     -28.269  16.913  -1.626  1.00  1.350          C  
ATOM    966  O   LEU A  55     -29.043  16.937  -2.582  1.00  1.740          O  
ATOM    967  CB  LEU A  55     -26.084  16.800  -2.826  1.00  2.680          C  
ATOM    968  CG  LEU A  55     -24.597  17.222  -3.036  1.00  2.680          C  
ATOM    969  CD1 LEU A  55     -23.967  16.255  -3.992  1.00  2.680          C  
ATOM    970  CD2 LEU A  55     -24.510  18.650  -3.584  1.00  2.680          C  
ATOM    971  H   LEU A  55     -26.030  18.466  -0.036  1.00  2.040          H  
ATOM    972  HA  LEU A  55     -27.035  18.594  -2.071  1.00  2.400          H  
ATOM    973 1HB  LEU A  55     -26.132  15.732  -2.650  1.00  3.220          H  
ATOM    974 2HB  LEU A  55     -26.583  16.982  -3.778  1.00  3.220          H  
ATOM    975  HG  LEU A  55     -24.062  17.164  -2.102  1.00  3.220          H  
ATOM    976 1HD1 LEU A  55     -22.924  16.515  -4.134  1.00  3.220          H  
ATOM    977 2HD1 LEU A  55     -24.030  15.248  -3.576  1.00  3.220          H  
ATOM    978 3HD1 LEU A  55     -24.491  16.287  -4.942  1.00  3.220          H  
ATOM    979 1HD2 LEU A  55     -23.461  18.917  -3.728  1.00  3.220          H  
ATOM    980 2HD2 LEU A  55     -25.032  18.707  -4.538  1.00  3.220          H  
ATOM    981 3HD2 LEU A  55     -24.959  19.347  -2.891  1.00  3.220          H  
ATOM    982  N   GLY A  56     -28.592  16.316  -0.463  1.00  1.250          N  
ATOM    983  CA  GLY A  56     -29.867  15.651  -0.318  1.00  2.320          C  
ATOM    984  C   GLY A  56     -29.864  14.276  -0.966  1.00  2.400          C  
ATOM    985  O   GLY A  56     -30.929  13.769  -1.328  1.00  3.220          O  
ATOM    986  H   GLY A  56     -27.964  16.297   0.348  1.00  1.500          H  
ATOM    987 1HA  GLY A  56     -30.092  15.549   0.744  1.00  2.780          H  
ATOM    988 2HA  GLY A  56     -30.651  16.264  -0.756  1.00  2.780          H  
ATOM    989  N   GLY A  57     -28.684  13.675  -1.159  1.00  1.640          N  
ATOM    990  CA  GLY A  57     -28.667  12.366  -1.784  1.00  1.670          C  
ATOM    991  C   GLY A  57     -29.103  11.334  -0.759  1.00  1.920          C  
ATOM    992  O   GLY A  57     -29.234  11.641   0.428  1.00  2.560          O  
ATOM    993  H   GLY A  57     -27.805  14.107  -0.850  1.00  1.970          H  
ATOM    994 1HA  GLY A  57     -29.337  12.353  -2.644  1.00  2.000          H  
ATOM    995 2HA  GLY A  57     -27.662  12.139  -2.139  1.00  2.000          H  
ATOM    996  N   ASP A  58     -29.378  10.110  -1.198  1.00  1.720          N  
ATOM    997  CA  ASP A  58     -29.779   9.089  -0.255  1.00  1.910          C  
ATOM    998  C   ASP A  58     -28.623   8.208   0.203  1.00  2.160          C  
ATOM    999  O   ASP A  58     -28.322   8.155   1.393  1.00  2.380          O  
ATOM   1000  CB  ASP A  58     -30.920   8.276  -0.869  1.00  2.600          C  
ATOM   1001  CG  ASP A  58     -30.566   7.739  -2.242  1.00  2.600          C  
ATOM   1002  OD1 ASP A  58     -29.566   8.216  -2.792  1.00  2.600          O  
ATOM   1003  OD2 ASP A  58     -31.240   6.877  -2.733  1.00  2.600          O  
ATOM   1004  H   ASP A  58     -29.298   9.857  -2.185  1.00  2.060          H  
ATOM   1005  HA  ASP A  58     -30.178   9.583   0.631  1.00  2.290          H  
ATOM   1006 1HB  ASP A  58     -31.162   7.439  -0.215  1.00  3.120          H  
ATOM   1007 2HB  ASP A  58     -31.810   8.902  -0.951  1.00  3.120          H  
ATOM   1008  N   VAL A  59     -28.023   7.474  -0.733  1.00  2.700          N  
ATOM   1009  CA  VAL A  59     -26.934   6.576  -0.381  1.00  3.400          C  
ATOM   1010  C   VAL A  59     -25.715   6.568  -1.336  1.00  2.840          C  
ATOM   1011  O   VAL A  59     -24.690   7.183  -1.023  1.00  2.960          O  
ATOM   1012  CB  VAL A  59     -27.421   5.098  -0.164  1.00  4.480          C  
ATOM   1013  CG1 VAL A  59     -26.205   4.198   0.188  1.00  4.480          C  
ATOM   1014  CG2 VAL A  59     -28.476   5.038   0.924  1.00  4.480          C  
ATOM   1015  H   VAL A  59     -28.341   7.621  -1.686  1.00  3.240          H  
ATOM   1016  HA  VAL A  59     -26.563   6.901   0.589  1.00  4.080          H  
ATOM   1017  HB  VAL A  59     -27.852   4.708  -1.052  1.00  5.380          H  
ATOM   1018 1HG1 VAL A  59     -26.553   3.177   0.334  1.00  5.380          H  
ATOM   1019 2HG1 VAL A  59     -25.460   4.193  -0.588  1.00  5.380          H  
ATOM   1020 3HG1 VAL A  59     -25.751   4.562   1.113  1.00  5.380          H  
ATOM   1021 1HG2 VAL A  59     -28.793   4.006   1.060  1.00  5.380          H  
ATOM   1022 2HG2 VAL A  59     -28.067   5.412   1.848  1.00  5.380          H  
ATOM   1023 3HG2 VAL A  59     -29.337   5.633   0.644  1.00  5.380          H  
ATOM   1024  N   PRO A  60     -25.859   5.959  -2.546  1.00  2.690          N  
ATOM   1025  CA  PRO A  60     -24.803   5.301  -3.319  1.00  2.290          C  
ATOM   1026  C   PRO A  60     -23.579   6.082  -3.745  1.00  1.030          C  
ATOM   1027  O   PRO A  60     -22.497   5.486  -3.821  1.00  1.630          O  
ATOM   1028  CB  PRO A  60     -25.561   4.879  -4.593  1.00  3.440          C  
ATOM   1029  CG  PRO A  60     -26.724   5.808  -4.709  1.00  3.440          C  
ATOM   1030  CD  PRO A  60     -27.128   6.136  -3.311  1.00  3.440          C  
ATOM   1031  HA  PRO A  60     -24.486   4.403  -2.775  1.00  2.750          H  
ATOM   1032 1HB  PRO A  60     -24.902   4.983  -5.463  1.00  4.120          H  
ATOM   1033 2HB  PRO A  60     -25.852   3.820  -4.533  1.00  4.120          H  
ATOM   1034 1HG  PRO A  60     -26.437   6.702  -5.290  1.00  4.120          H  
ATOM   1035 2HG  PRO A  60     -27.539   5.327  -5.269  1.00  4.120          H  
ATOM   1036 1HD  PRO A  60     -27.434   7.186  -3.313  1.00  4.120          H  
ATOM   1037 2HD  PRO A  60     -27.939   5.477  -3.010  1.00  4.120          H  
ATOM   1038  N   HIS A  61     -23.642   7.402  -3.891  1.00  0.630          N  
ATOM   1039  CA  HIS A  61     -22.392   7.965  -4.347  1.00  1.360          C  
ATOM   1040  C   HIS A  61     -21.730   8.841  -3.343  1.00  1.210          C  
ATOM   1041  O   HIS A  61     -20.742   9.523  -3.636  1.00  1.170          O  
ATOM   1042  CB  HIS A  61     -22.631   8.659  -5.672  1.00  1.610          C  
ATOM   1043  CG  HIS A  61     -23.047   7.639  -6.645  1.00  1.610          C  
ATOM   1044  ND1 HIS A  61     -24.303   7.571  -7.206  1.00  1.610          N  
ATOM   1045  CD2 HIS A  61     -22.372   6.587  -7.100  1.00  1.610          C  
ATOM   1046  CE1 HIS A  61     -24.347   6.505  -7.995  1.00  1.610          C  
ATOM   1047  NE2 HIS A  61     -23.175   5.906  -7.927  1.00  1.610          N  
ATOM   1048  H   HIS A  61     -24.488   7.950  -3.798  1.00  0.760          H  
ATOM   1049  HA  HIS A  61     -21.678   7.181  -4.557  1.00  1.630          H  
ATOM   1050 1HB  HIS A  61     -23.411   9.413  -5.574  1.00  1.930          H  
ATOM   1051 2HB  HIS A  61     -21.717   9.141  -6.020  1.00  1.930          H  
ATOM   1052  HD2 HIS A  61     -21.369   6.327  -6.846  1.00  1.930          H  
ATOM   1053  HE1 HIS A  61     -25.202   6.177  -8.585  1.00  1.930          H  
ATOM   1054  HE2 HIS A  61     -22.837   5.054  -8.388  1.00  1.930          H  
ATOM   1055  N   TRP A  62     -22.089   8.609  -2.093  1.00  1.210          N  
ATOM   1056  CA  TRP A  62     -21.300   9.169  -1.049  1.00  1.100          C  
ATOM   1057  C   TRP A  62     -20.240   8.101  -0.853  1.00  0.930          C  
ATOM   1058  O   TRP A  62     -19.068   8.440  -0.900  1.00  0.810          O  
ATOM   1059  CB  TRP A  62     -22.034   9.636   0.191  1.00  1.580          C  
ATOM   1060  CG  TRP A  62     -21.062  10.164   1.204  1.00  1.580          C  
ATOM   1061  CD1 TRP A  62     -20.492  11.406   1.212  1.00  1.580          C  
ATOM   1062  CD2 TRP A  62     -20.556   9.500   2.374  1.00  1.580          C  
ATOM   1063  NE1 TRP A  62     -19.661  11.527   2.296  1.00  1.580          N  
ATOM   1064  CE2 TRP A  62     -19.688  10.391   3.001  1.00  1.580          C  
ATOM   1065  CE3 TRP A  62     -20.759   8.254   2.940  1.00  1.580          C  
ATOM   1066  CZ2 TRP A  62     -19.032  10.070   4.134  1.00  1.580          C  
ATOM   1067  CZ3 TRP A  62     -20.083   7.971   4.098  1.00  1.580          C  
ATOM   1068  CH2 TRP A  62     -19.251   8.849   4.656  1.00  1.580          C  
ATOM   1069  H   TRP A  62     -22.932   8.060  -1.887  1.00  1.450          H  
ATOM   1070  HA  TRP A  62     -20.794  10.059  -1.421  1.00  1.320          H  
ATOM   1071 1HB  TRP A  62     -22.684  10.458  -0.097  1.00  1.900          H  
ATOM   1072 2HB  TRP A  62     -22.656   8.895   0.627  1.00  1.900          H  
ATOM   1073  HD1 TRP A  62     -20.666  12.179   0.467  1.00  1.900          H  
ATOM   1074  HE1 TRP A  62     -19.078  12.329   2.600  1.00  1.900          H  
ATOM   1075  HE3 TRP A  62     -21.430   7.529   2.485  1.00  1.900          H  
ATOM   1076  HZ2 TRP A  62     -18.356  10.765   4.623  1.00  1.900          H  
ATOM   1077  HZ3 TRP A  62     -20.208   7.033   4.566  1.00  1.900          H  
ATOM   1078  HH2 TRP A  62     -18.752   8.582   5.551  1.00  1.900          H  
ATOM   1079  N   PRO A  63     -20.574   6.791  -0.632  1.00  0.940          N  
ATOM   1080  CA  PRO A  63     -19.604   5.727  -0.570  1.00  0.820          C  
ATOM   1081  C   PRO A  63     -18.626   5.785  -1.730  1.00  0.720          C  
ATOM   1082  O   PRO A  63     -17.432   5.760  -1.515  1.00  0.730          O  
ATOM   1083  CB  PRO A  63     -20.487   4.479  -0.647  1.00  1.230          C  
ATOM   1084  CG  PRO A  63     -21.774   4.902   0.019  1.00  1.230          C  
ATOM   1085  CD  PRO A  63     -21.972   6.301  -0.419  1.00  1.230          C  
ATOM   1086  HA  PRO A  63     -19.066   5.786   0.381  1.00  0.980          H  
ATOM   1087 1HB  PRO A  63     -20.641   4.194  -1.704  1.00  1.480          H  
ATOM   1088 2HB  PRO A  63     -19.992   3.633  -0.156  1.00  1.480          H  
ATOM   1089 1HG  PRO A  63     -22.595   4.256  -0.328  1.00  1.480          H  
ATOM   1090 2HG  PRO A  63     -21.740   4.803   1.100  1.00  1.480          H  
ATOM   1091 1HD  PRO A  63     -22.506   6.234  -1.326  1.00  1.480          H  
ATOM   1092 2HD  PRO A  63     -22.505   6.822   0.357  1.00  1.480          H  
ATOM   1093  N   VAL A  64     -19.075   6.030  -2.964  1.00  0.690          N  
ATOM   1094  CA  VAL A  64     -18.036   6.071  -3.991  1.00  0.640          C  
ATOM   1095  C   VAL A  64     -17.046   7.208  -3.740  1.00  0.540          C  
ATOM   1096  O   VAL A  64     -15.830   6.989  -3.784  1.00  0.400          O  
ATOM   1097  CB  VAL A  64     -18.625   6.133  -5.410  1.00  0.920          C  
ATOM   1098  CG1 VAL A  64     -17.525   6.377  -6.451  1.00  0.920          C  
ATOM   1099  CG2 VAL A  64     -19.302   4.802  -5.686  1.00  0.920          C  
ATOM   1100  H   VAL A  64     -20.074   6.056  -3.200  1.00  0.830          H  
ATOM   1101  HA  VAL A  64     -17.476   5.140  -3.934  1.00  0.770          H  
ATOM   1102  HB  VAL A  64     -19.345   6.949  -5.482  1.00  1.100          H  
ATOM   1103 1HG1 VAL A  64     -17.972   6.385  -7.442  1.00  1.100          H  
ATOM   1104 2HG1 VAL A  64     -17.029   7.331  -6.272  1.00  1.100          H  
ATOM   1105 3HG1 VAL A  64     -16.789   5.576  -6.400  1.00  1.100          H  
ATOM   1106 1HG2 VAL A  64     -19.737   4.789  -6.687  1.00  1.100          H  
ATOM   1107 2HG2 VAL A  64     -18.575   3.996  -5.607  1.00  1.100          H  
ATOM   1108 3HG2 VAL A  64     -20.076   4.662  -4.950  1.00  1.100          H  
ATOM   1109  N   ALA A  65     -17.536   8.422  -3.484  1.00  0.660          N  
ATOM   1110  CA  ALA A  65     -16.617   9.520  -3.223  1.00  0.660          C  
ATOM   1111  C   ALA A  65     -15.716   9.248  -1.992  1.00  0.510          C  
ATOM   1112  O   ALA A  65     -14.502   9.528  -2.021  1.00  0.510          O  
ATOM   1113  CB  ALA A  65     -17.432  10.781  -3.009  1.00  0.920          C  
ATOM   1114  H   ALA A  65     -18.549   8.596  -3.470  1.00  0.790          H  
ATOM   1115  HA  ALA A  65     -15.974   9.639  -4.092  1.00  0.790          H  
ATOM   1116 1HB  ALA A  65     -16.794  11.615  -2.837  1.00  1.110          H  
ATOM   1117 2HB  ALA A  65     -18.045  10.967  -3.891  1.00  1.110          H  
ATOM   1118 3HB  ALA A  65     -18.081  10.640  -2.141  1.00  1.110          H  
ATOM   1119  N   LEU A  66     -16.303   8.646  -0.942  1.00  0.410          N  
ATOM   1120  CA  LEU A  66     -15.623   8.314   0.308  1.00  0.220          C  
ATOM   1121  C   LEU A  66     -14.498   7.340   0.121  1.00  0.180          C  
ATOM   1122  O   LEU A  66     -13.363   7.558   0.555  1.00  0.250          O  
ATOM   1123  CB  LEU A  66     -16.593   7.582   1.254  1.00  0.380          C  
ATOM   1124  CG  LEU A  66     -16.012   7.050   2.585  1.00  0.380          C  
ATOM   1125  CD1 LEU A  66     -15.615   8.198   3.421  1.00  0.380          C  
ATOM   1126  CD2 LEU A  66     -17.018   6.120   3.235  1.00  0.380          C  
ATOM   1127  H   LEU A  66     -17.299   8.451  -1.000  1.00  0.490          H  
ATOM   1128  HA  LEU A  66     -15.243   9.232   0.740  1.00  0.260          H  
ATOM   1129 1HB  LEU A  66     -17.418   8.260   1.488  1.00  0.460          H  
ATOM   1130 2HB  LEU A  66     -17.001   6.741   0.733  1.00  0.460          H  
ATOM   1131  HG  LEU A  66     -15.107   6.476   2.395  1.00  0.460          H  
ATOM   1132 1HD1 LEU A  66     -15.195   7.841   4.328  1.00  0.460          H  
ATOM   1133 2HD1 LEU A  66     -14.878   8.791   2.904  1.00  0.460          H  
ATOM   1134 3HD1 LEU A  66     -16.480   8.804   3.638  1.00  0.460          H  
ATOM   1135 1HD2 LEU A  66     -16.633   5.732   4.165  1.00  0.460          H  
ATOM   1136 2HD2 LEU A  66     -17.914   6.641   3.424  1.00  0.460          H  
ATOM   1137 3HD2 LEU A  66     -17.217   5.293   2.547  1.00  0.460          H  
ATOM   1138  N   LEU A  67     -14.839   6.240  -0.521  1.00  0.250          N  
ATOM   1139  CA  LEU A  67     -13.963   5.122  -0.699  1.00  0.230          C  
ATOM   1140  C   LEU A  67     -12.728   5.535  -1.482  1.00  0.190          C  
ATOM   1141  O   LEU A  67     -11.603   5.148  -1.140  1.00  0.100          O  
ATOM   1142  CB  LEU A  67     -14.735   4.057  -1.474  1.00  0.330          C  
ATOM   1143  CG  LEU A  67     -15.956   3.305  -0.801  1.00  0.330          C  
ATOM   1144  CD1 LEU A  67     -16.755   2.556  -1.861  1.00  0.330          C  
ATOM   1145  CD2 LEU A  67     -15.481   2.355   0.160  1.00  0.330          C  
ATOM   1146  H   LEU A  67     -15.792   6.171  -0.872  1.00  0.300          H  
ATOM   1147  HA  LEU A  67     -13.663   4.755   0.272  1.00  0.280          H  
ATOM   1148 1HB  LEU A  67     -15.077   4.491  -2.418  1.00  0.400          H  
ATOM   1149 2HB  LEU A  67     -14.034   3.325  -1.664  1.00  0.400          H  
ATOM   1150  HG  LEU A  67     -16.593   4.007  -0.297  1.00  0.400          H  
ATOM   1151 1HD1 LEU A  67     -17.583   2.078  -1.376  1.00  0.400          H  
ATOM   1152 2HD1 LEU A  67     -17.133   3.253  -2.597  1.00  0.400          H  
ATOM   1153 3HD1 LEU A  67     -16.140   1.809  -2.352  1.00  0.400          H  
ATOM   1154 1HD2 LEU A  67     -16.307   1.836   0.617  1.00  0.400          H  
ATOM   1155 2HD2 LEU A  67     -14.825   1.628  -0.319  1.00  0.400          H  
ATOM   1156 3HD2 LEU A  67     -14.959   2.907   0.889  1.00  0.400          H  
ATOM   1157  N   LEU A  68     -12.927   6.356  -2.515  1.00  0.360          N  
ATOM   1158  CA  LEU A  68     -11.806   6.788  -3.326  1.00  0.460          C  
ATOM   1159  C   LEU A  68     -10.925   7.805  -2.611  1.00  0.480          C  
ATOM   1160  O   LEU A  68      -9.692   7.701  -2.638  1.00  0.730          O  
ATOM   1161  CB  LEU A  68     -12.341   7.374  -4.620  1.00  0.600          C  
ATOM   1162  CG  LEU A  68     -13.032   6.375  -5.559  1.00  0.600          C  
ATOM   1163  CD1 LEU A  68     -13.678   7.164  -6.669  1.00  0.600          C  
ATOM   1164  CD2 LEU A  68     -12.003   5.337  -6.110  1.00  0.600          C  
ATOM   1165  H   LEU A  68     -13.883   6.627  -2.777  1.00  0.430          H  
ATOM   1166  HA  LEU A  68     -11.202   5.924  -3.542  1.00  0.550          H  
ATOM   1167 1HB  LEU A  68     -13.080   8.140  -4.359  1.00  0.720          H  
ATOM   1168 2HB  LEU A  68     -11.525   7.849  -5.161  1.00  0.720          H  
ATOM   1169  HG  LEU A  68     -13.823   5.848  -5.023  1.00  0.720          H  
ATOM   1170 1HD1 LEU A  68     -14.197   6.481  -7.337  1.00  0.720          H  
ATOM   1171 2HD1 LEU A  68     -14.398   7.868  -6.246  1.00  0.720          H  
ATOM   1172 3HD1 LEU A  68     -12.914   7.713  -7.214  1.00  0.720          H  
ATOM   1173 1HD2 LEU A  68     -12.518   4.651  -6.784  1.00  0.720          H  
ATOM   1174 2HD2 LEU A  68     -11.219   5.858  -6.640  1.00  0.720          H  
ATOM   1175 3HD2 LEU A  68     -11.556   4.762  -5.314  1.00  0.720          H  
ATOM   1176  N   GLY A  69     -11.530   8.783  -1.936  1.00  0.430          N  
ATOM   1177  CA  GLY A  69     -10.720   9.768  -1.246  1.00  0.430          C  
ATOM   1178  C   GLY A  69      -9.879   9.108  -0.167  1.00  0.300          C  
ATOM   1179  O   GLY A  69      -8.727   9.494   0.087  1.00  0.340          O  
ATOM   1180  H   GLY A  69     -12.552   8.880  -1.915  1.00  0.520          H  
ATOM   1181 1HA  GLY A  69     -10.075  10.255  -1.963  1.00  0.520          H  
ATOM   1182 2HA  GLY A  69     -11.365  10.529  -0.808  1.00  0.520          H  
ATOM   1183  N   ASN A  70     -10.449   8.077   0.455  1.00  0.260          N  
ATOM   1184  CA  ASN A  70      -9.788   7.408   1.536  1.00  0.390          C  
ATOM   1185  C   ASN A  70      -8.578   6.636   1.034  1.00  0.420          C  
ATOM   1186  O   ASN A  70      -7.530   6.701   1.673  1.00  0.590          O  
ATOM   1187  CB  ASN A  70     -10.747   6.501   2.245  1.00  0.490          C  
ATOM   1188  CG  ASN A  70     -10.293   6.128   3.600  1.00  0.490          C  
ATOM   1189  OD1 ASN A  70     -10.504   6.901   4.532  1.00  0.490          O  
ATOM   1190  ND2 ASN A  70      -9.664   5.020   3.752  1.00  0.490          N  
ATOM   1191  H   ASN A  70     -11.414   7.816   0.223  1.00  0.310          H  
ATOM   1192  HA  ASN A  70      -9.429   8.156   2.242  1.00  0.470          H  
ATOM   1193 1HB  ASN A  70     -11.709   6.998   2.328  1.00  0.590          H  
ATOM   1194 2HB  ASN A  70     -10.890   5.606   1.644  1.00  0.590          H  
ATOM   1195 1HD2 ASN A  70      -9.334   4.772   4.665  1.00  0.590          H  
ATOM   1196 2HD2 ASN A  70      -9.496   4.423   2.965  1.00  0.590          H  
ATOM   1197  N   VAL A  71      -8.679   5.910  -0.100  1.00  0.360          N  
ATOM   1198  CA  VAL A  71      -7.503   5.150  -0.555  1.00  0.450          C  
ATOM   1199  C   VAL A  71      -6.346   6.080  -0.958  1.00  0.330          C  
ATOM   1200  O   VAL A  71      -5.172   5.721  -0.800  1.00  0.220          O  
ATOM   1201  CB  VAL A  71      -7.844   4.128  -1.671  1.00  0.590          C  
ATOM   1202  CG1 VAL A  71      -8.842   3.130  -1.117  1.00  0.590          C  
ATOM   1203  CG2 VAL A  71      -8.410   4.785  -2.895  1.00  0.590          C  
ATOM   1204  H   VAL A  71      -9.584   5.842  -0.582  1.00  0.430          H  
ATOM   1205  HA  VAL A  71      -7.167   4.550   0.284  1.00  0.540          H  
ATOM   1206  HB  VAL A  71      -6.941   3.589  -1.942  1.00  0.710          H  
ATOM   1207 1HG1 VAL A  71      -9.072   2.380  -1.876  1.00  0.710          H  
ATOM   1208 2HG1 VAL A  71      -8.417   2.650  -0.241  1.00  0.710          H  
ATOM   1209 3HG1 VAL A  71      -9.747   3.634  -0.830  1.00  0.710          H  
ATOM   1210 1HG2 VAL A  71      -8.639   4.021  -3.627  1.00  0.710          H  
ATOM   1211 2HG2 VAL A  71      -9.301   5.290  -2.617  1.00  0.710          H  
ATOM   1212 3HG2 VAL A  71      -7.705   5.490  -3.318  1.00  0.710          H  
ATOM   1213  N   ILE A  72      -6.670   7.274  -1.459  1.00  0.350          N  
ATOM   1214  CA  ILE A  72      -5.644   8.259  -1.797  1.00  0.250          C  
ATOM   1215  C   ILE A  72      -4.893   8.688  -0.530  1.00  0.230          C  
ATOM   1216  O   ILE A  72      -3.651   8.669  -0.483  1.00  0.240          O  
ATOM   1217  CB  ILE A  72      -6.307   9.437  -2.545  1.00  0.390          C  
ATOM   1218  CG1 ILE A  72      -6.769   8.905  -3.925  1.00  0.390          C  
ATOM   1219  CG2 ILE A  72      -5.385  10.642  -2.665  1.00  0.390          C  
ATOM   1220  CD1 ILE A  72      -7.696   9.799  -4.676  1.00  0.390          C  
ATOM   1221  H   ILE A  72      -7.666   7.479  -1.631  1.00  0.420          H  
ATOM   1222  HA  ILE A  72      -4.922   7.804  -2.463  1.00  0.300          H  
ATOM   1223  HB  ILE A  72      -7.203   9.730  -2.003  1.00  0.470          H  
ATOM   1224 1HG1 ILE A  72      -5.889   8.735  -4.540  1.00  0.470          H  
ATOM   1225 2HG1 ILE A  72      -7.279   7.955  -3.780  1.00  0.470          H  
ATOM   1226 1HG2 ILE A  72      -5.870  11.446  -3.189  1.00  0.470          H  
ATOM   1227 2HG2 ILE A  72      -5.101  10.989  -1.680  1.00  0.470          H  
ATOM   1228 3HG2 ILE A  72      -4.524  10.357  -3.202  1.00  0.470          H  
ATOM   1229 1HD1 ILE A  72      -7.945   9.327  -5.601  1.00  0.470          H  
ATOM   1230 2HD1 ILE A  72      -8.603   9.952  -4.087  1.00  0.470          H  
ATOM   1231 3HD1 ILE A  72      -7.231  10.740  -4.875  1.00  0.470          H  
ATOM   1232  N   TRP A  73      -5.648   9.023   0.512  1.00  0.230          N  
ATOM   1233  CA  TRP A  73      -5.069   9.379   1.794  1.00  0.240          C  
ATOM   1234  C   TRP A  73      -4.311   8.213   2.431  1.00  0.220          C  
ATOM   1235  O   TRP A  73      -3.242   8.418   3.011  1.00  0.190          O  
ATOM   1236  CB  TRP A  73      -6.131   9.885   2.737  1.00  0.330          C  
ATOM   1237  CG  TRP A  73      -5.604  10.255   4.086  1.00  0.330          C  
ATOM   1238  CD1 TRP A  73      -5.867   9.629   5.247  1.00  0.330          C  
ATOM   1239  CD2 TRP A  73      -4.702  11.331   4.413  1.00  0.330          C  
ATOM   1240  NE1 TRP A  73      -5.200  10.247   6.274  1.00  0.330          N  
ATOM   1241  CE2 TRP A  73      -4.483  11.275   5.775  1.00  0.330          C  
ATOM   1242  CE3 TRP A  73      -4.075  12.312   3.673  1.00  0.330          C  
ATOM   1243  CZ2 TRP A  73      -3.661  12.153   6.407  1.00  0.330          C  
ATOM   1244  CZ3 TRP A  73      -3.247  13.207   4.317  1.00  0.330          C  
ATOM   1245  CH2 TRP A  73      -3.044  13.125   5.650  1.00  0.330          C  
ATOM   1246  H   TRP A  73      -6.671   9.038   0.403  1.00  0.280          H  
ATOM   1247  HA  TRP A  73      -4.358  10.185   1.625  1.00  0.290          H  
ATOM   1248 1HB  TRP A  73      -6.598  10.755   2.283  1.00  0.400          H  
ATOM   1249 2HB  TRP A  73      -6.904   9.121   2.860  1.00  0.400          H  
ATOM   1250  HD1 TRP A  73      -6.510   8.759   5.349  1.00  0.400          H  
ATOM   1251  HE1 TRP A  73      -5.219   9.975   7.251  1.00  0.400          H  
ATOM   1252  HE3 TRP A  73      -4.233  12.375   2.617  1.00  0.400          H  
ATOM   1253  HZ2 TRP A  73      -3.496  12.099   7.461  1.00  0.400          H  
ATOM   1254  HZ3 TRP A  73      -2.761  13.977   3.734  1.00  0.400          H  
ATOM   1255  HH2 TRP A  73      -2.384  13.841   6.131  1.00  0.400          H  
ATOM   1256  N   THR A  74      -4.886   7.002   2.347  1.00  0.240          N  
ATOM   1257  CA  THR A  74      -4.331   5.792   2.944  1.00  0.200          C  
ATOM   1258  C   THR A  74      -2.930   5.578   2.409  1.00  0.250          C  
ATOM   1259  O   THR A  74      -2.023   5.288   3.187  1.00  0.270          O  
ATOM   1260  CB  THR A  74      -5.211   4.547   2.652  1.00  0.300          C  
ATOM   1261  OG1 THR A  74      -6.531   4.737   3.204  1.00  0.300          O  
ATOM   1262  CG2 THR A  74      -4.604   3.284   3.275  1.00  0.300          C  
ATOM   1263  H   THR A  74      -5.770   6.926   1.861  1.00  0.290          H  
ATOM   1264  HA  THR A  74      -4.272   5.929   4.021  1.00  0.240          H  
ATOM   1265  HB  THR A  74      -5.285   4.411   1.582  1.00  0.360          H  
ATOM   1266  HG1 THR A  74      -6.936   5.514   2.772  1.00  0.360          H  
ATOM   1267 1HG2 THR A  74      -5.244   2.431   3.053  1.00  0.360          H  
ATOM   1268 2HG2 THR A  74      -3.608   3.104   2.869  1.00  0.360          H  
ATOM   1269 3HG2 THR A  74      -4.535   3.417   4.355  1.00  0.360          H  
ATOM   1270  N   PHE A  75      -2.744   5.711   1.087  1.00  0.240          N  
ATOM   1271  CA  PHE A  75      -1.414   5.597   0.496  1.00  0.250          C  
ATOM   1272  C   PHE A  75      -0.461   6.597   1.137  1.00  0.240          C  
ATOM   1273  O   PHE A  75       0.609   6.230   1.616  1.00  0.210          O  
ATOM   1274  CB  PHE A  75      -1.482   5.805  -1.008  1.00  0.350          C  
ATOM   1275  CG  PHE A  75      -0.155   5.950  -1.687  1.00  0.350          C  
ATOM   1276  CD1 PHE A  75       0.675   4.894  -1.983  1.00  0.350          C  
ATOM   1277  CD2 PHE A  75       0.241   7.194  -2.036  1.00  0.350          C  
ATOM   1278  CE1 PHE A  75       1.888   5.132  -2.621  1.00  0.350          C  
ATOM   1279  CE2 PHE A  75       1.411   7.429  -2.675  1.00  0.350          C  
ATOM   1280  CZ  PHE A  75       2.246   6.394  -2.971  1.00  0.350          C  
ATOM   1281  H   PHE A  75      -3.558   5.881   0.485  1.00  0.290          H  
ATOM   1282  HA  PHE A  75      -1.036   4.592   0.687  1.00  0.300          H  
ATOM   1283 1HB  PHE A  75      -1.991   4.967  -1.445  1.00  0.420          H  
ATOM   1284 2HB  PHE A  75      -2.080   6.692  -1.222  1.00  0.420          H  
ATOM   1285  HD1 PHE A  75       0.382   3.882  -1.709  1.00  0.420          H  
ATOM   1286  HD2 PHE A  75      -0.415   8.016  -1.789  1.00  0.420          H  
ATOM   1287  HE1 PHE A  75       2.562   4.327  -2.849  1.00  0.420          H  
ATOM   1288  HE2 PHE A  75       1.673   8.448  -2.940  1.00  0.420          H  
ATOM   1289  HZ  PHE A  75       3.193   6.570  -3.478  1.00  0.420          H  
ATOM   1290  N   PHE A  76      -0.850   7.868   1.209  1.00  0.270          N  
ATOM   1291  CA  PHE A  76       0.035   8.848   1.839  1.00  0.260          C  
ATOM   1292  C   PHE A  76       0.418   8.416   3.265  1.00  0.240          C  
ATOM   1293  O   PHE A  76       1.598   8.450   3.664  1.00  0.270          O  
ATOM   1294  CB  PHE A  76      -0.615  10.226   1.864  1.00  0.370          C  
ATOM   1295  CG  PHE A  76       0.213  11.253   2.526  1.00  0.370          C  
ATOM   1296  CD1 PHE A  76       1.290  11.792   1.869  1.00  0.370          C  
ATOM   1297  CD2 PHE A  76      -0.089  11.706   3.793  1.00  0.370          C  
ATOM   1298  CE1 PHE A  76       2.055  12.753   2.451  1.00  0.370          C  
ATOM   1299  CE2 PHE A  76       0.675  12.680   4.375  1.00  0.370          C  
ATOM   1300  CZ  PHE A  76       1.747  13.203   3.702  1.00  0.370          C  
ATOM   1301  H   PHE A  76      -1.754   8.152   0.810  1.00  0.320          H  
ATOM   1302  HA  PHE A  76       0.949   8.903   1.250  1.00  0.310          H  
ATOM   1303 1HB  PHE A  76      -0.826  10.550   0.846  1.00  0.440          H  
ATOM   1304 2HB  PHE A  76      -1.567  10.170   2.389  1.00  0.440          H  
ATOM   1305  HD1 PHE A  76       1.520  11.446   0.873  1.00  0.440          H  
ATOM   1306  HD2 PHE A  76      -0.946  11.283   4.326  1.00  0.440          H  
ATOM   1307  HE1 PHE A  76       2.901  13.169   1.912  1.00  0.440          H  
ATOM   1308  HE2 PHE A  76       0.431  13.040   5.371  1.00  0.440          H  
ATOM   1309  HZ  PHE A  76       2.350  13.976   4.162  1.00  0.440          H  
ATOM   1310  N   GLN A  77      -0.579   8.012   4.059  1.00  0.220          N  
ATOM   1311  CA  GLN A  77      -0.271   7.594   5.414  1.00  0.220          C  
ATOM   1312  C   GLN A  77       0.702   6.421   5.404  1.00  0.230          C  
ATOM   1313  O   GLN A  77       1.655   6.401   6.185  1.00  0.220          O  
ATOM   1314  CB  GLN A  77      -1.525   7.103   6.142  1.00  0.310          C  
ATOM   1315  CG  GLN A  77      -2.544   8.113   6.508  1.00  0.310          C  
ATOM   1316  CD  GLN A  77      -3.754   7.435   7.080  1.00  0.310          C  
ATOM   1317  OE1 GLN A  77      -4.339   6.565   6.441  1.00  0.310          O  
ATOM   1318  NE2 GLN A  77      -4.133   7.793   8.302  1.00  0.310          N  
ATOM   1319  H   GLN A  77      -1.543   8.010   3.705  1.00  0.260          H  
ATOM   1320  HA  GLN A  77       0.182   8.425   5.949  1.00  0.260          H  
ATOM   1321 1HB  GLN A  77      -2.019   6.353   5.527  1.00  0.370          H  
ATOM   1322 2HB  GLN A  77      -1.231   6.618   7.058  1.00  0.370          H  
ATOM   1323 1HG  GLN A  77      -2.163   8.770   7.255  1.00  0.370          H  
ATOM   1324 2HG  GLN A  77      -2.829   8.672   5.616  1.00  0.370          H  
ATOM   1325 1HE2 GLN A  77      -4.927   7.350   8.728  1.00  0.370          H  
ATOM   1326 2HE2 GLN A  77      -3.629   8.489   8.809  1.00  0.370          H  
ATOM   1327  N   GLU A  78       0.477   5.446   4.514  1.00  0.230          N  
ATOM   1328  CA  GLU A  78       1.321   4.267   4.442  1.00  0.260          C  
ATOM   1329  C   GLU A  78       2.768   4.564   4.043  1.00  0.240          C  
ATOM   1330  O   GLU A  78       3.695   4.072   4.693  1.00  0.200          O  
ATOM   1331  CB  GLU A  78       0.725   3.235   3.489  1.00  0.350          C  
ATOM   1332  CG  GLU A  78       1.489   1.924   3.466  1.00  0.350          C  
ATOM   1333  CD  GLU A  78       0.882   0.892   2.585  1.00  0.350          C  
ATOM   1334  OE1 GLU A  78      -0.094   1.167   1.941  1.00  0.350          O  
ATOM   1335  OE2 GLU A  78       1.402  -0.189   2.551  1.00  0.350          O  
ATOM   1336  H   GLU A  78      -0.350   5.498   3.912  1.00  0.280          H  
ATOM   1337  HA  GLU A  78       1.327   3.807   5.422  1.00  0.310          H  
ATOM   1338 1HB  GLU A  78      -0.306   3.032   3.776  1.00  0.420          H  
ATOM   1339 2HB  GLU A  78       0.708   3.643   2.479  1.00  0.420          H  
ATOM   1340 1HG  GLU A  78       2.496   2.116   3.128  1.00  0.420          H  
ATOM   1341 2HG  GLU A  78       1.552   1.538   4.482  1.00  0.420          H  
ATOM   1342  N   THR A  79       2.995   5.378   3.001  1.00  0.220          N  
ATOM   1343  CA  THR A  79       4.379   5.597   2.568  1.00  0.180          C  
ATOM   1344  C   THR A  79       5.152   6.345   3.615  1.00  0.150          C  
ATOM   1345  O   THR A  79       6.337   6.073   3.849  1.00  0.110          O  
ATOM   1346  CB  THR A  79       4.514   6.520   1.357  1.00  0.270          C  
ATOM   1347  OG1 THR A  79       4.026   7.787   1.716  1.00  0.270          O  
ATOM   1348  CG2 THR A  79       3.767   6.037   0.195  1.00  0.270          C  
ATOM   1349  H   THR A  79       2.201   5.794   2.502  1.00  0.260          H  
ATOM   1350  HA  THR A  79       4.856   4.634   2.383  1.00  0.220          H  
ATOM   1351  HB  THR A  79       5.550   6.610   1.103  1.00  0.320          H  
ATOM   1352  HG1 THR A  79       4.692   8.257   2.235  1.00  0.320          H  
ATOM   1353 1HG2 THR A  79       3.901   6.729  -0.614  1.00  0.320          H  
ATOM   1354 2HG2 THR A  79       4.145   5.102  -0.078  1.00  0.320          H  
ATOM   1355 3HG2 THR A  79       2.721   5.952   0.425  1.00  0.320          H  
ATOM   1356  N   THR A  80       4.486   7.300   4.256  1.00  0.200          N  
ATOM   1357  CA  THR A  80       5.172   8.109   5.227  1.00  0.200          C  
ATOM   1358  C   THR A  80       5.413   7.352   6.528  1.00  0.200          C  
ATOM   1359  O   THR A  80       6.517   7.448   7.078  1.00  0.270          O  
ATOM   1360  CB  THR A  80       4.415   9.430   5.470  1.00  0.280          C  
ATOM   1361  OG1 THR A  80       3.080   9.179   5.943  1.00  0.280          O  
ATOM   1362  CG2 THR A  80       4.349  10.270   4.193  1.00  0.280          C  
ATOM   1363  H   THR A  80       3.511   7.494   4.008  1.00  0.240          H  
ATOM   1364  HA  THR A  80       6.144   8.375   4.818  1.00  0.240          H  
ATOM   1365  HB  THR A  80       4.940   9.988   6.218  1.00  0.340          H  
ATOM   1366  HG1 THR A  80       2.536   8.786   5.205  1.00  0.340          H  
ATOM   1367 1HG2 THR A  80       3.832  11.193   4.401  1.00  0.340          H  
ATOM   1368 2HG2 THR A  80       5.356  10.480   3.846  1.00  0.340          H  
ATOM   1369 3HG2 THR A  80       3.811   9.733   3.423  1.00  0.340          H  
ATOM   1370  N   MET A  81       4.446   6.530   6.998  1.00  0.140          N  
ATOM   1371  CA  MET A  81       4.690   5.809   8.244  1.00  0.120          C  
ATOM   1372  C   MET A  81       5.769   4.736   8.048  1.00  0.120          C  
ATOM   1373  O   MET A  81       6.517   4.431   8.971  1.00  0.140          O  
ATOM   1374  CB  MET A  81       3.419   5.188   8.829  1.00  0.180          C  
ATOM   1375  CG  MET A  81       2.866   3.973   8.116  1.00  0.180          C  
ATOM   1376  SD  MET A  81       1.378   3.300   8.912  1.00  0.180          S  
ATOM   1377  CE  MET A  81       0.095   4.466   8.438  1.00  0.180          C  
ATOM   1378  H   MET A  81       3.533   6.469   6.538  1.00  0.170          H  
ATOM   1379  HA  MET A  81       5.041   6.525   8.975  1.00  0.140          H  
ATOM   1380 1HB  MET A  81       3.591   4.926   9.866  1.00  0.210          H  
ATOM   1381 2HB  MET A  81       2.640   5.949   8.815  1.00  0.210          H  
ATOM   1382 1HG  MET A  81       2.638   4.240   7.112  1.00  0.210          H  
ATOM   1383 2HG  MET A  81       3.612   3.180   8.094  1.00  0.210          H  
ATOM   1384 1HE  MET A  81      -0.855   4.158   8.876  1.00  0.210          H  
ATOM   1385 2HE  MET A  81       0.346   5.464   8.798  1.00  0.210          H  
ATOM   1386 3HE  MET A  81       0.003   4.480   7.359  1.00  0.210          H  
ATOM   1387  N   MET A  82       5.883   4.185   6.832  1.00  0.130          N  
ATOM   1388  CA  MET A  82       6.939   3.225   6.561  1.00  0.150          C  
ATOM   1389  C   MET A  82       8.288   3.933   6.429  1.00  0.180          C  
ATOM   1390  O   MET A  82       9.292   3.495   6.993  1.00  0.170          O  
ATOM   1391  CB  MET A  82       6.661   2.458   5.278  1.00  0.200          C  
ATOM   1392  CG  MET A  82       5.492   1.495   5.302  1.00  0.200          C  
ATOM   1393  SD  MET A  82       5.139   0.832   3.637  1.00  0.200          S  
ATOM   1394  CE  MET A  82       6.491  -0.296   3.310  1.00  0.200          C  
ATOM   1395  H   MET A  82       5.201   4.410   6.100  1.00  0.160          H  
ATOM   1396  HA  MET A  82       7.002   2.529   7.396  1.00  0.180          H  
ATOM   1397 1HB  MET A  82       6.471   3.170   4.473  1.00  0.240          H  
ATOM   1398 2HB  MET A  82       7.545   1.892   5.027  1.00  0.240          H  
ATOM   1399 1HG  MET A  82       5.717   0.665   5.965  1.00  0.240          H  
ATOM   1400 2HG  MET A  82       4.602   1.996   5.676  1.00  0.240          H  
ATOM   1401 1HE  MET A  82       6.368  -0.733   2.316  1.00  0.240          H  
ATOM   1402 2HE  MET A  82       7.432   0.224   3.359  1.00  0.240          H  
ATOM   1403 3HE  MET A  82       6.490  -1.092   4.044  1.00  0.240          H  
ATOM   1404  N   GLY A  83       8.326   5.053   5.690  1.00  0.210          N  
ATOM   1405  CA  GLY A  83       9.568   5.778   5.475  1.00  0.250          C  
ATOM   1406  C   GLY A  83      10.181   6.248   6.785  1.00  0.260          C  
ATOM   1407  O   GLY A  83      11.385   6.076   7.011  1.00  0.320          O  
ATOM   1408  H   GLY A  83       7.487   5.396   5.219  1.00  0.250          H  
ATOM   1409 1HA  GLY A  83      10.272   5.147   4.935  1.00  0.300          H  
ATOM   1410 2HA  GLY A  83       9.367   6.640   4.842  1.00  0.300          H  
ATOM   1411  N   MET A  84       9.343   6.698   7.728  1.00  0.250          N  
ATOM   1412  CA  MET A  84       9.844   7.190   9.007  1.00  0.250          C  
ATOM   1413  C   MET A  84      10.602   6.181   9.858  1.00  0.230          C  
ATOM   1414  O   MET A  84      11.280   6.576  10.798  1.00  0.520          O  
ATOM   1415  CB  MET A  84       8.740   7.784   9.871  1.00  0.350          C  
ATOM   1416  CG  MET A  84       7.707   6.881  10.283  1.00  0.350          C  
ATOM   1417  SD  MET A  84       6.639   7.511  11.593  1.00  0.350          S  
ATOM   1418  CE  MET A  84       7.691   7.229  13.043  1.00  0.350          C  
ATOM   1419  H   MET A  84       8.349   6.803   7.500  1.00  0.300          H  
ATOM   1420  HA  MET A  84      10.537   7.993   8.776  1.00  0.300          H  
ATOM   1421 1HB  MET A  84       9.163   8.085  10.775  1.00  0.420          H  
ATOM   1422 2HB  MET A  84       8.284   8.645   9.378  1.00  0.420          H  
ATOM   1423 1HG  MET A  84       7.131   6.744   9.429  1.00  0.420          H  
ATOM   1424 2HG  MET A  84       8.089   5.942  10.563  1.00  0.420          H  
ATOM   1425 1HE  MET A  84       7.154   7.524  13.932  1.00  0.420          H  
ATOM   1426 2HE  MET A  84       7.934   6.167  13.114  1.00  0.420          H  
ATOM   1427 3HE  MET A  84       8.615   7.805  12.964  1.00  0.420          H  
ATOM   1428  N   VAL A  85      10.475   4.889   9.587  1.00  0.270          N  
ATOM   1429  CA  VAL A  85      11.212   3.920  10.377  1.00  0.280          C  
ATOM   1430  C   VAL A  85      12.190   3.175   9.517  1.00  0.320          C  
ATOM   1431  O   VAL A  85      12.796   2.202   9.966  1.00  0.400          O  
ATOM   1432  CB  VAL A  85      10.308   2.907  11.100  1.00  0.390          C  
ATOM   1433  CG1 VAL A  85       9.472   3.570  12.088  1.00  0.390          C  
ATOM   1434  CG2 VAL A  85       9.411   2.185  10.096  1.00  0.390          C  
ATOM   1435  H   VAL A  85       9.916   4.579   8.780  1.00  0.320          H  
ATOM   1436  HA  VAL A  85      11.771   4.449  11.140  1.00  0.340          H  
ATOM   1437  HB  VAL A  85      10.928   2.197  11.625  1.00  0.470          H  
ATOM   1438 1HG1 VAL A  85       8.907   2.808  12.550  1.00  0.470          H  
ATOM   1439 2HG1 VAL A  85      10.066   4.075  12.816  1.00  0.470          H  
ATOM   1440 3HG1 VAL A  85       8.831   4.263  11.612  1.00  0.470          H  
ATOM   1441 1HG2 VAL A  85       8.784   1.464  10.623  1.00  0.470          H  
ATOM   1442 2HG2 VAL A  85       8.772   2.912   9.589  1.00  0.470          H  
ATOM   1443 3HG2 VAL A  85      10.012   1.661   9.355  1.00  0.470          H  
ATOM   1444  N   SER A  86      12.392   3.634   8.289  1.00  0.510          N  
ATOM   1445  CA  SER A  86      13.292   2.953   7.381  1.00  0.590          C  
ATOM   1446  C   SER A  86      14.721   2.901   7.895  1.00  0.370          C  
ATOM   1447  O   SER A  86      15.404   1.888   7.738  1.00  0.670          O  
ATOM   1448  CB  SER A  86      13.269   3.664   6.050  1.00  0.790          C  
ATOM   1449  OG  SER A  86      13.751   4.975   6.176  1.00  0.790          O  
ATOM   1450  H   SER A  86      11.902   4.468   7.960  1.00  0.610          H  
ATOM   1451  HA  SER A  86      12.931   1.935   7.246  1.00  0.710          H  
ATOM   1452 1HB  SER A  86      13.895   3.125   5.375  1.00  0.950          H  
ATOM   1453 2HB  SER A  86      12.260   3.672   5.641  1.00  0.950          H  
ATOM   1454  HG  SER A  86      12.991   5.500   6.523  1.00  0.950          H  
ATOM   1455  N   VAL A  87      15.128   3.909   8.659  1.00  0.810          N  
ATOM   1456  CA  VAL A  87      16.480   3.960   9.191  1.00  1.350          C  
ATOM   1457  C   VAL A  87      16.737   2.950  10.308  1.00  1.200          C  
ATOM   1458  O   VAL A  87      17.885   2.711  10.667  1.00  1.370          O  
ATOM   1459  CB  VAL A  87      16.843   5.396   9.634  1.00  1.670          C  
ATOM   1460  CG1 VAL A  87      16.757   6.314   8.420  1.00  1.670          C  
ATOM   1461  CG2 VAL A  87      15.919   5.882  10.743  1.00  1.670          C  
ATOM   1462  H   VAL A  87      14.510   4.699   8.777  1.00  0.970          H  
ATOM   1463  HA  VAL A  87      17.143   3.709   8.365  1.00  1.620          H  
ATOM   1464  HB  VAL A  87      17.858   5.415   9.995  1.00  2.010          H  
ATOM   1465 1HG1 VAL A  87      17.020   7.323   8.697  1.00  2.010          H  
ATOM   1466 2HG1 VAL A  87      17.437   5.961   7.646  1.00  2.010          H  
ATOM   1467 3HG1 VAL A  87      15.743   6.315   8.032  1.00  2.010          H  
ATOM   1468 1HG2 VAL A  87      16.198   6.892  11.032  1.00  2.010          H  
ATOM   1469 2HG2 VAL A  87      14.886   5.884  10.398  1.00  2.010          H  
ATOM   1470 3HG2 VAL A  87      16.015   5.227  11.602  1.00  2.010          H  
ATOM   1471  N   VAL A  88      15.679   2.388  10.885  1.00  0.940          N  
ATOM   1472  CA  VAL A  88      15.842   1.384  11.920  1.00  0.880          C  
ATOM   1473  C   VAL A  88      15.434   0.019  11.359  1.00  0.980          C  
ATOM   1474  O   VAL A  88      16.201  -0.942  11.441  1.00  1.620          O  
ATOM   1475  CB  VAL A  88      15.095   1.789  13.235  1.00  1.260          C  
ATOM   1476  CG1 VAL A  88      13.542   1.810  13.097  1.00  1.260          C  
ATOM   1477  CG2 VAL A  88      15.473   0.821  14.334  1.00  1.260          C  
ATOM   1478  H   VAL A  88      14.749   2.606  10.537  1.00  1.130          H  
ATOM   1479  HA  VAL A  88      16.898   1.330  12.179  1.00  1.060          H  
ATOM   1480  HB  VAL A  88      15.418   2.785  13.507  1.00  1.510          H  
ATOM   1481 1HG1 VAL A  88      13.107   2.117  14.035  1.00  1.510          H  
ATOM   1482 2HG1 VAL A  88      13.268   2.521  12.338  1.00  1.510          H  
ATOM   1483 3HG1 VAL A  88      13.148   0.833  12.851  1.00  1.510          H  
ATOM   1484 1HG2 VAL A  88      14.992   1.122  15.259  1.00  1.510          H  
ATOM   1485 2HG2 VAL A  88      15.148  -0.187  14.068  1.00  1.510          H  
ATOM   1486 3HG2 VAL A  88      16.556   0.828  14.466  1.00  1.510          H  
ATOM   1487  N   THR A  89      14.277  -0.035  10.707  1.00  0.990          N  
ATOM   1488  CA  THR A  89      13.671  -1.245  10.167  1.00  0.860          C  
ATOM   1489  C   THR A  89      14.572  -1.902   9.134  1.00  0.810          C  
ATOM   1490  O   THR A  89      14.688  -3.128   9.080  1.00  0.920          O  
ATOM   1491  CB  THR A  89      12.299  -0.925   9.535  1.00  1.260          C  
ATOM   1492  OG1 THR A  89      11.448  -0.367  10.523  1.00  1.260          O  
ATOM   1493  CG2 THR A  89      11.647  -2.189   8.999  1.00  1.260          C  
ATOM   1494  H   THR A  89      13.742   0.817  10.623  1.00  1.190          H  
ATOM   1495  HA  THR A  89      13.521  -1.949  10.985  1.00  1.030          H  
ATOM   1496  HB  THR A  89      12.427  -0.200   8.739  1.00  1.510          H  
ATOM   1497  HG1 THR A  89      11.741   0.544  10.675  1.00  1.510          H  
ATOM   1498 1HG2 THR A  89      10.677  -1.937   8.573  1.00  1.510          H  
ATOM   1499 2HG2 THR A  89      12.263  -2.650   8.234  1.00  1.510          H  
ATOM   1500 3HG2 THR A  89      11.512  -2.895   9.816  1.00  1.510          H  
ATOM   1501  N   ARG A  90      15.189  -1.087   8.279  1.00  1.390          N  
ATOM   1502  CA  ARG A  90      16.058  -1.571   7.237  1.00  1.680          C  
ATOM   1503  C   ARG A  90      17.490  -1.172   7.583  1.00  1.470          C  
ATOM   1504  O   ARG A  90      18.348  -1.082   6.699  1.00  1.490          O  
ATOM   1505  CB  ARG A  90      15.658  -0.988   5.881  1.00  2.240          C  
ATOM   1506  CG  ARG A  90      14.381  -1.588   5.234  1.00  2.240          C  
ATOM   1507  CD  ARG A  90      13.139  -0.928   5.688  1.00  2.240          C  
ATOM   1508  NE  ARG A  90      11.949  -1.496   5.059  1.00  2.240          N  
ATOM   1509  CZ  ARG A  90      11.361  -1.081   3.919  1.00  2.240          C  
ATOM   1510  NH1 ARG A  90      11.811  -0.063   3.234  1.00  2.240          N  
ATOM   1511  NH2 ARG A  90      10.313  -1.729   3.501  1.00  2.240          N  
ATOM   1512  H   ARG A  90      15.073  -0.075   8.337  1.00  1.670          H  
ATOM   1513  HA  ARG A  90      15.992  -2.658   7.187  1.00  2.020          H  
ATOM   1514 1HB  ARG A  90      15.481   0.070   6.010  1.00  2.680          H  
ATOM   1515 2HB  ARG A  90      16.478  -1.091   5.169  1.00  2.680          H  
ATOM   1516 1HG  ARG A  90      14.432  -1.513   4.161  1.00  2.680          H  
ATOM   1517 2HG  ARG A  90      14.305  -2.637   5.519  1.00  2.680          H  
ATOM   1518 1HD  ARG A  90      13.039  -1.052   6.727  1.00  2.680          H  
ATOM   1519 2HD  ARG A  90      13.184   0.134   5.463  1.00  2.680          H  
ATOM   1520  HE  ARG A  90      11.527  -2.307   5.507  1.00  2.680          H  
ATOM   1521 1HH1 ARG A  90      12.621   0.443   3.542  1.00  2.680          H  
ATOM   1522 2HH1 ARG A  90      11.346   0.216   2.380  1.00  2.680          H  
ATOM   1523 1HH2 ARG A  90       9.962  -2.549   4.029  1.00  2.680          H  
ATOM   1524 2HH2 ARG A  90       9.841  -1.471   2.651  1.00  2.680          H  
ATOM   1525  N   GLY A  91      17.755  -0.901   8.874  1.00  1.310          N  
ATOM   1526  CA  GLY A  91      19.079  -0.482   9.294  1.00  1.070          C  
ATOM   1527  C   GLY A  91      20.121  -1.536   8.958  1.00  1.070          C  
ATOM   1528  O   GLY A  91      21.204  -1.200   8.477  1.00  0.940          O  
ATOM   1529  H   GLY A  91      17.038  -0.996   9.598  1.00  1.570          H  
ATOM   1530 1HA  GLY A  91      19.329   0.464   8.814  1.00  1.280          H  
ATOM   1531 2HA  GLY A  91      19.068  -0.297  10.370  1.00  1.280          H  
ATOM   1532  N   ASP A  92      19.789  -2.822   9.149  1.00  1.250          N  
ATOM   1533  CA  ASP A  92      20.752  -3.881   8.862  1.00  1.320          C  
ATOM   1534  C   ASP A  92      21.080  -3.948   7.379  1.00  1.330          C  
ATOM   1535  O   ASP A  92      22.245  -4.112   7.000  1.00  1.260          O  
ATOM   1536  CB  ASP A  92      20.213  -5.239   9.306  1.00  1.820          C  
ATOM   1537  CG  ASP A  92      20.160  -5.423  10.822  1.00  1.820          C  
ATOM   1538  OD1 ASP A  92      20.770  -4.665  11.547  1.00  1.820          O  
ATOM   1539  OD2 ASP A  92      19.496  -6.331  11.238  1.00  1.820          O  
ATOM   1540  H   ASP A  92      18.882  -3.045   9.544  1.00  1.500          H  
ATOM   1541  HA  ASP A  92      21.669  -3.674   9.407  1.00  1.580          H  
ATOM   1542 1HB  ASP A  92      19.209  -5.377   8.906  1.00  2.180          H  
ATOM   1543 2HB  ASP A  92      20.838  -6.027   8.885  1.00  2.180          H  
ATOM   1544  N   LEU A  93      20.062  -3.772   6.538  1.00  1.480          N  
ATOM   1545  CA  LEU A  93      20.280  -3.813   5.104  1.00  1.480          C  
ATOM   1546  C   LEU A  93      21.168  -2.668   4.686  1.00  1.180          C  
ATOM   1547  O   LEU A  93      22.083  -2.827   3.890  1.00  1.010          O  
ATOM   1548  CB  LEU A  93      18.955  -3.655   4.359  1.00  2.070          C  
ATOM   1549  CG  LEU A  93      17.941  -4.785   4.446  1.00  2.070          C  
ATOM   1550  CD1 LEU A  93      16.667  -4.285   3.824  1.00  2.070          C  
ATOM   1551  CD2 LEU A  93      18.450  -6.025   3.707  1.00  2.070          C  
ATOM   1552  H   LEU A  93      19.133  -3.644   6.915  1.00  1.780          H  
ATOM   1553  HA  LEU A  93      20.771  -4.746   4.845  1.00  1.780          H  
ATOM   1554 1HB  LEU A  93      18.468  -2.754   4.730  1.00  2.490          H  
ATOM   1555 2HB  LEU A  93      19.176  -3.497   3.314  1.00  2.490          H  
ATOM   1556  HG  LEU A  93      17.746  -5.038   5.489  1.00  2.490          H  
ATOM   1557 1HD1 LEU A  93      15.902  -5.059   3.866  1.00  2.490          H  
ATOM   1558 2HD1 LEU A  93      16.331  -3.420   4.361  1.00  2.490          H  
ATOM   1559 3HD1 LEU A  93      16.861  -4.012   2.796  1.00  2.490          H  
ATOM   1560 1HD2 LEU A  93      17.697  -6.810   3.766  1.00  2.490          H  
ATOM   1561 2HD2 LEU A  93      18.632  -5.783   2.672  1.00  2.490          H  
ATOM   1562 3HD2 LEU A  93      19.371  -6.382   4.159  1.00  2.490          H  
ATOM   1563  N   LEU A  94      20.929  -1.497   5.241  1.00  1.110          N  
ATOM   1564  CA  LEU A  94      21.726  -0.345   4.881  1.00  0.920          C  
ATOM   1565  C   LEU A  94      23.177  -0.454   5.323  1.00  0.530          C  
ATOM   1566  O   LEU A  94      24.081  -0.024   4.602  1.00  0.410          O  
ATOM   1567  CB  LEU A  94      21.013   0.880   5.411  1.00  1.360          C  
ATOM   1568  CG  LEU A  94      19.704   1.207   4.664  1.00  1.360          C  
ATOM   1569  CD1 LEU A  94      18.903   2.282   5.429  1.00  1.360          C  
ATOM   1570  CD2 LEU A  94      20.079   1.699   3.237  1.00  1.360          C  
ATOM   1571  H   LEU A  94      20.141  -1.391   5.889  1.00  1.330          H  
ATOM   1572  HA  LEU A  94      21.760  -0.308   3.804  1.00  1.100          H  
ATOM   1573 1HB  LEU A  94      20.762   0.692   6.450  1.00  1.640          H  
ATOM   1574 2HB  LEU A  94      21.667   1.728   5.349  1.00  1.640          H  
ATOM   1575  HG  LEU A  94      19.075   0.322   4.599  1.00  1.640          H  
ATOM   1576 1HD1 LEU A  94      17.982   2.504   4.888  1.00  1.640          H  
ATOM   1577 2HD1 LEU A  94      18.648   1.903   6.424  1.00  1.640          H  
ATOM   1578 3HD1 LEU A  94      19.471   3.179   5.533  1.00  1.640          H  
ATOM   1579 1HD2 LEU A  94      19.217   1.964   2.700  1.00  1.640          H  
ATOM   1580 2HD2 LEU A  94      20.697   2.548   3.334  1.00  1.640          H  
ATOM   1581 3HD2 LEU A  94      20.603   0.963   2.658  1.00  1.640          H  
ATOM   1582  N   ARG A  95      23.400  -1.043   6.491  1.00  0.480          N  
ATOM   1583  CA  ARG A  95      24.739  -1.292   6.997  1.00  0.310          C  
ATOM   1584  C   ARG A  95      25.526  -2.283   6.113  1.00  0.370          C  
ATOM   1585  O   ARG A  95      26.747  -2.162   5.982  1.00  0.560          O  
ATOM   1586  CB  ARG A  95      24.658  -1.845   8.411  1.00  0.500          C  
ATOM   1587  CG  ARG A  95      24.234  -0.852   9.517  1.00  0.500          C  
ATOM   1588  CD  ARG A  95      23.957  -1.589  10.777  1.00  0.500          C  
ATOM   1589  NE  ARG A  95      23.559  -0.735  11.894  1.00  0.500          N  
ATOM   1590  CZ  ARG A  95      22.832  -1.169  12.963  1.00  0.500          C  
ATOM   1591  NH1 ARG A  95      22.407  -2.424  13.032  1.00  0.500          N  
ATOM   1592  NH2 ARG A  95      22.551  -0.337  13.947  1.00  0.500          N  
ATOM   1593  H   ARG A  95      22.595  -1.301   7.070  1.00  0.580          H  
ATOM   1594  HA  ARG A  95      25.276  -0.345   7.021  1.00  0.370          H  
ATOM   1595 1HB  ARG A  95      23.939  -2.662   8.423  1.00  0.600          H  
ATOM   1596 2HB  ARG A  95      25.624  -2.262   8.688  1.00  0.600          H  
ATOM   1597 1HG  ARG A  95      25.043  -0.148   9.712  1.00  0.600          H  
ATOM   1598 2HG  ARG A  95      23.348  -0.299   9.225  1.00  0.600          H  
ATOM   1599 1HD  ARG A  95      23.147  -2.279  10.578  1.00  0.600          H  
ATOM   1600 2HD  ARG A  95      24.844  -2.145  11.071  1.00  0.600          H  
ATOM   1601  HE  ARG A  95      23.855   0.272  11.885  1.00  0.600          H  
ATOM   1602 1HH1 ARG A  95      22.622  -3.084  12.292  1.00  0.600          H  
ATOM   1603 2HH1 ARG A  95      21.865  -2.739  13.822  1.00  0.600          H  
ATOM   1604 1HH2 ARG A  95      22.926   0.624  13.915  1.00  0.600          H  
ATOM   1605 2HH2 ARG A  95      22.023  -0.643  14.743  1.00  0.600          H  
ATOM   1606  N   LYS A  96      24.833  -3.278   5.529  1.00  0.510          N  
ATOM   1607  CA  LYS A  96      25.493  -4.326   4.744  1.00  0.530          C  
ATOM   1608  C   LYS A  96      25.450  -4.221   3.202  1.00  0.460          C  
ATOM   1609  O   LYS A  96      26.391  -4.666   2.539  1.00  0.630          O  
ATOM   1610  CB  LYS A  96      24.881  -5.666   5.142  1.00  0.730          C  
ATOM   1611  CG  LYS A  96      25.169  -6.081   6.576  1.00  0.730          C  
ATOM   1612  CD  LYS A  96      24.515  -7.414   6.907  1.00  0.730          C  
ATOM   1613  CE  LYS A  96      24.801  -7.827   8.346  1.00  0.730          C  
ATOM   1614  NZ  LYS A  96      24.140  -9.118   8.699  1.00  0.730          N  
ATOM   1615  H   LYS A  96      23.825  -3.346   5.703  1.00  0.610          H  
ATOM   1616  HA  LYS A  96      26.543  -4.329   5.031  1.00  0.640          H  
ATOM   1617 1HB  LYS A  96      23.795  -5.608   5.024  1.00  0.880          H  
ATOM   1618 2HB  LYS A  96      25.244  -6.446   4.476  1.00  0.880          H  
ATOM   1619 1HG  LYS A  96      26.246  -6.154   6.724  1.00  0.880          H  
ATOM   1620 2HG  LYS A  96      24.777  -5.316   7.249  1.00  0.880          H  
ATOM   1621 1HD  LYS A  96      23.434  -7.319   6.776  1.00  0.880          H  
ATOM   1622 2HD  LYS A  96      24.883  -8.182   6.229  1.00  0.880          H  
ATOM   1623 1HE  LYS A  96      25.876  -7.932   8.478  1.00  0.880          H  
ATOM   1624 2HE  LYS A  96      24.436  -7.049   9.018  1.00  0.880          H  
ATOM   1625 1HZ  LYS A  96      24.354  -9.354   9.659  1.00  0.880          H  
ATOM   1626 2HZ  LYS A  96      23.139  -9.024   8.591  1.00  0.880          H  
ATOM   1627 3HZ  LYS A  96      24.478  -9.850   8.090  1.00  0.880          H  
ATOM   1628  N   LEU A  97      24.372  -3.695   2.627  1.00  0.320          N  
ATOM   1629  CA  LEU A  97      24.201  -3.642   1.177  1.00  0.320          C  
ATOM   1630  C   LEU A  97      24.877  -2.466   0.504  1.00  0.420          C  
ATOM   1631  O   LEU A  97      24.914  -1.346   1.019  1.00  0.320          O  
ATOM   1632  CB  LEU A  97      22.725  -3.477   0.773  1.00  0.450          C  
ATOM   1633  CG  LEU A  97      21.681  -4.526   1.127  1.00  0.450          C  
ATOM   1634  CD1 LEU A  97      20.315  -3.974   0.665  1.00  0.450          C  
ATOM   1635  CD2 LEU A  97      21.987  -5.839   0.445  1.00  0.450          C  
ATOM   1636  H   LEU A  97      23.625  -3.336   3.208  1.00  0.380          H  
ATOM   1637  HA  LEU A  97      24.611  -4.554   0.751  1.00  0.380          H  
ATOM   1638 1HB  LEU A  97      22.380  -2.541   1.211  1.00  0.540          H  
ATOM   1639 2HB  LEU A  97      22.701  -3.371  -0.301  1.00  0.540          H  
ATOM   1640  HG  LEU A  97      21.651  -4.677   2.205  1.00  0.540          H  
ATOM   1641 1HD1 LEU A  97      19.534  -4.681   0.900  1.00  0.540          H  
ATOM   1642 2HD1 LEU A  97      20.115  -3.029   1.171  1.00  0.540          H  
ATOM   1643 3HD1 LEU A  97      20.329  -3.807  -0.403  1.00  0.540          H  
ATOM   1644 1HD2 LEU A  97      21.214  -6.564   0.699  1.00  0.540          H  
ATOM   1645 2HD2 LEU A  97      22.010  -5.696  -0.634  1.00  0.540          H  
ATOM   1646 3HD2 LEU A  97      22.951  -6.212   0.782  1.00  0.540          H  
ATOM   1647  N   ASN A  98      25.269  -2.676  -0.748  1.00  0.610          N  
ATOM   1648  CA  ASN A  98      25.735  -1.581  -1.586  1.00  0.410          C  
ATOM   1649  C   ASN A  98      24.483  -0.936  -2.159  1.00  0.610          C  
ATOM   1650  O   ASN A  98      24.136  -1.141  -3.323  1.00  1.520          O  
ATOM   1651  CB  ASN A  98      26.653  -2.074  -2.688  1.00  0.650          C  
ATOM   1652  CG  ASN A  98      27.327  -0.951  -3.435  1.00  0.650          C  
ATOM   1653  OD1 ASN A  98      27.346   0.198  -2.975  1.00  0.650          O  
ATOM   1654  ND2 ASN A  98      27.889  -1.266  -4.580  1.00  0.650          N  
ATOM   1655  H   ASN A  98      25.240  -3.614  -1.122  1.00  0.730          H  
ATOM   1656  HA  ASN A  98      26.252  -0.842  -0.971  1.00  0.490          H  
ATOM   1657 1HB  ASN A  98      27.420  -2.721  -2.261  1.00  0.780          H  
ATOM   1658 2HB  ASN A  98      26.081  -2.671  -3.398  1.00  0.780          H  
ATOM   1659 1HD2 ASN A  98      28.357  -0.566  -5.119  1.00  0.780          H  
ATOM   1660 2HD2 ASN A  98      27.850  -2.209  -4.911  1.00  0.780          H  
ATOM   1661  N   PHE A  99      23.776  -0.205  -1.306  1.00  0.240          N  
ATOM   1662  CA  PHE A  99      22.467   0.325  -1.644  1.00  0.150          C  
ATOM   1663  C   PHE A  99      22.222   1.651  -0.933  1.00  0.530          C  
ATOM   1664  O   PHE A  99      22.521   1.803   0.253  1.00  1.340          O  
ATOM   1665  CB  PHE A  99      21.462  -0.725  -1.218  1.00  0.250          C  
ATOM   1666  CG  PHE A  99      20.120  -0.575  -1.677  1.00  0.250          C  
ATOM   1667  CD1 PHE A  99      19.822  -0.961  -2.933  1.00  0.250          C  
ATOM   1668  CD2 PHE A  99      19.135  -0.103  -0.892  1.00  0.250          C  
ATOM   1669  CE1 PHE A  99      18.570  -0.897  -3.400  1.00  0.250          C  
ATOM   1670  CE2 PHE A  99      17.862  -0.040  -1.385  1.00  0.250          C  
ATOM   1671  CZ  PHE A  99      17.594  -0.454  -2.629  1.00  0.250          C  
ATOM   1672  H   PHE A  99      24.164  -0.109  -0.361  1.00  0.290          H  
ATOM   1673  HA  PHE A  99      22.411   0.484  -2.722  1.00  0.180          H  
ATOM   1674 1HB  PHE A  99      21.811  -1.681  -1.562  1.00  0.300          H  
ATOM   1675 2HB  PHE A  99      21.437  -0.762  -0.133  1.00  0.300          H  
ATOM   1676  HD1 PHE A  99      20.616  -1.334  -3.566  1.00  0.300          H  
ATOM   1677  HD2 PHE A  99      19.367   0.221   0.124  1.00  0.300          H  
ATOM   1678  HE1 PHE A  99      18.356  -1.209  -4.398  1.00  0.300          H  
ATOM   1679  HE2 PHE A  99      17.065   0.339  -0.798  1.00  0.300          H  
ATOM   1680  HZ  PHE A  99      16.584  -0.411  -3.009  1.00  0.300          H  
ATOM   1681  N   SER A 100      21.746   2.649  -1.663  1.00  0.670          N  
ATOM   1682  CA  SER A 100      21.522   3.959  -1.063  1.00  0.750          C  
ATOM   1683  C   SER A 100      20.368   4.015  -0.062  1.00  0.850          C  
ATOM   1684  O   SER A 100      19.293   3.440  -0.254  1.00  1.550          O  
ATOM   1685  CB  SER A 100      21.347   5.020  -2.127  1.00  1.020          C  
ATOM   1686  OG  SER A 100      22.510   5.174  -2.883  1.00  1.020          O  
ATOM   1687  H   SER A 100      21.513   2.498  -2.636  1.00  0.800          H  
ATOM   1688  HA  SER A 100      22.431   4.219  -0.517  1.00  0.900          H  
ATOM   1689 1HB  SER A 100      20.528   4.762  -2.772  1.00  1.220          H  
ATOM   1690 2HB  SER A 100      21.108   5.960  -1.646  1.00  1.220          H  
ATOM   1691  HG  SER A 100      22.326   5.869  -3.525  1.00  1.220          H  
ATOM   1692  N   LYS A 101      20.559   4.839   0.953  1.00  0.820          N  
ATOM   1693  CA  LYS A 101      19.588   5.067   2.016  1.00  0.720          C  
ATOM   1694  C   LYS A 101      18.283   5.658   1.458  1.00  0.440          C  
ATOM   1695  O   LYS A 101      17.176   5.323   1.902  1.00  0.450          O  
ATOM   1696  CB  LYS A 101      20.259   5.962   3.054  1.00  1.050          C  
ATOM   1697  CG  LYS A 101      21.324   5.287   4.006  1.00  1.050          C  
ATOM   1698  CD  LYS A 101      22.598   4.716   3.230  1.00  1.050          C  
ATOM   1699  CE  LYS A 101      23.634   4.095   4.170  1.00  1.050          C  
ATOM   1700  NZ  LYS A 101      24.706   3.311   3.428  1.00  1.050          N  
ATOM   1701  H   LYS A 101      21.459   5.293   1.015  1.00  0.980          H  
ATOM   1702  HA  LYS A 101      19.329   4.133   2.478  1.00  0.860          H  
ATOM   1703 1HB  LYS A 101      20.806   6.682   2.528  1.00  1.260          H  
ATOM   1704 2HB  LYS A 101      19.506   6.471   3.659  1.00  1.260          H  
ATOM   1705 1HG  LYS A 101      21.670   6.041   4.711  1.00  1.260          H  
ATOM   1706 2HG  LYS A 101      20.875   4.506   4.568  1.00  1.260          H  
ATOM   1707 1HD  LYS A 101      22.330   3.925   2.543  1.00  1.260          H  
ATOM   1708 2HD  LYS A 101      23.076   5.521   2.672  1.00  1.260          H  
ATOM   1709 1HE  LYS A 101      24.110   4.889   4.740  1.00  1.260          H  
ATOM   1710 2HE  LYS A 101      23.134   3.427   4.843  1.00  1.260          H  
ATOM   1711 1HZ  LYS A 101      25.358   2.918   4.091  1.00  1.260          H  
ATOM   1712 2HZ  LYS A 101      24.276   2.544   2.903  1.00  1.260          H  
ATOM   1713 3HZ  LYS A 101      25.199   3.917   2.791  1.00  1.260          H  
ATOM   1714  N   GLN A 102      18.415   6.492   0.429  1.00  0.410          N  
ATOM   1715  CA  GLN A 102      17.267   7.108  -0.219  1.00  0.320          C  
ATOM   1716  C   GLN A 102      16.494   6.086  -1.061  1.00  0.290          C  
ATOM   1717  O   GLN A 102      15.325   6.307  -1.397  1.00  0.360          O  
ATOM   1718  CB  GLN A 102      17.731   8.235  -1.142  1.00  0.480          C  
ATOM   1719  CG  GLN A 102      18.425   7.734  -2.403  1.00  0.480          C  
ATOM   1720  CD  GLN A 102      19.044   8.799  -3.232  1.00  0.480          C  
ATOM   1721  OE1 GLN A 102      19.644   9.743  -2.726  1.00  0.480          O  
ATOM   1722  NE2 GLN A 102      18.911   8.656  -4.545  1.00  0.480          N  
ATOM   1723  H   GLN A 102      19.343   6.730   0.112  1.00  0.490          H  
ATOM   1724  HA  GLN A 102      16.600   7.509   0.546  1.00  0.380          H  
ATOM   1725 1HB  GLN A 102      16.895   8.817  -1.438  1.00  0.580          H  
ATOM   1726 2HB  GLN A 102      18.404   8.885  -0.609  1.00  0.580          H  
ATOM   1727 1HG  GLN A 102      19.183   7.029  -2.133  1.00  0.580          H  
ATOM   1728 2HG  GLN A 102      17.682   7.250  -3.038  1.00  0.580          H  
ATOM   1729 1HE2 GLN A 102      19.316   9.324  -5.173  1.00  0.580          H  
ATOM   1730 2HE2 GLN A 102      18.415   7.864  -4.917  1.00  0.580          H  
ATOM   1731  N   THR A 103      17.163   4.986  -1.444  1.00  0.220          N  
ATOM   1732  CA  THR A 103      16.564   3.996  -2.309  1.00  0.310          C  
ATOM   1733  C   THR A 103      15.624   3.183  -1.426  1.00  0.100          C  
ATOM   1734  O   THR A 103      14.499   2.907  -1.835  1.00  0.090          O  
ATOM   1735  CB  THR A 103      17.600   3.131  -3.065  1.00  0.400          C  
ATOM   1736  OG1 THR A 103      18.498   3.944  -3.842  1.00  0.400          O  
ATOM   1737  CG2 THR A 103      16.850   2.311  -4.042  1.00  0.400          C  
ATOM   1738  H   THR A 103      18.099   4.796  -1.106  1.00  0.260          H  
ATOM   1739  HA  THR A 103      15.964   4.504  -3.061  1.00  0.370          H  
ATOM   1740  HB  THR A 103      18.164   2.521  -2.378  1.00  0.480          H  
ATOM   1741  HG1 THR A 103      19.157   3.347  -4.266  1.00  0.480          H  
ATOM   1742 1HG2 THR A 103      17.541   1.692  -4.613  1.00  0.480          H  
ATOM   1743 2HG2 THR A 103      16.171   1.706  -3.514  1.00  0.480          H  
ATOM   1744 3HG2 THR A 103      16.307   2.962  -4.718  1.00  0.480          H  
ATOM   1745  N   ILE A 104      16.058   2.873  -0.192  1.00  0.130          N  
ATOM   1746  CA  ILE A 104      15.189   2.189   0.783  1.00  0.260          C  
ATOM   1747  C   ILE A 104      13.931   2.995   1.063  1.00  0.280          C  
ATOM   1748  O   ILE A 104      12.849   2.409   1.200  1.00  0.360          O  
ATOM   1749  CB  ILE A 104      15.888   1.878   2.134  1.00  0.310          C  
ATOM   1750  CG1 ILE A 104      16.951   0.786   2.008  1.00  0.310          C  
ATOM   1751  CG2 ILE A 104      14.902   1.519   3.202  1.00  0.310          C  
ATOM   1752  CD1 ILE A 104      16.468  -0.649   1.656  1.00  0.310          C  
ATOM   1753  H   ILE A 104      17.034   3.104   0.029  1.00  0.160          H  
ATOM   1754  HA  ILE A 104      14.873   1.248   0.347  1.00  0.310          H  
ATOM   1755  HB  ILE A 104      16.415   2.784   2.456  1.00  0.370          H  
ATOM   1756 1HG1 ILE A 104      17.651   1.117   1.266  1.00  0.370          H  
ATOM   1757 2HG1 ILE A 104      17.447   0.699   2.948  1.00  0.370          H  
ATOM   1758 1HG2 ILE A 104      15.439   1.359   4.126  1.00  0.370          H  
ATOM   1759 2HG2 ILE A 104      14.191   2.311   3.347  1.00  0.370          H  
ATOM   1760 3HG2 ILE A 104      14.387   0.629   2.914  1.00  0.370          H  
ATOM   1761 1HD1 ILE A 104      17.338  -1.308   1.608  1.00  0.370          H  
ATOM   1762 2HD1 ILE A 104      15.804  -1.020   2.412  1.00  0.370          H  
ATOM   1763 3HD1 ILE A 104      15.954  -0.676   0.715  1.00  0.370          H  
ATOM   1764  N   VAL A 105      14.052   4.315   1.207  1.00  0.270          N  
ATOM   1765  CA  VAL A 105      12.832   5.064   1.465  1.00  0.340          C  
ATOM   1766  C   VAL A 105      11.915   4.903   0.255  1.00  0.300          C  
ATOM   1767  O   VAL A 105      10.714   4.676   0.419  1.00  0.340          O  
ATOM   1768  CB  VAL A 105      13.076   6.548   1.725  1.00  0.450          C  
ATOM   1769  CG1 VAL A 105      11.722   7.267   1.860  1.00  0.450          C  
ATOM   1770  CG2 VAL A 105      13.889   6.707   2.943  1.00  0.450          C  
ATOM   1771  H   VAL A 105      14.980   4.751   1.160  1.00  0.320          H  
ATOM   1772  HA  VAL A 105      12.339   4.639   2.340  1.00  0.410          H  
ATOM   1773  HB  VAL A 105      13.609   6.988   0.876  1.00  0.540          H  
ATOM   1774 1HG1 VAL A 105      11.892   8.301   2.050  1.00  0.540          H  
ATOM   1775 2HG1 VAL A 105      11.130   7.166   0.953  1.00  0.540          H  
ATOM   1776 3HG1 VAL A 105      11.171   6.839   2.696  1.00  0.540          H  
ATOM   1777 1HG2 VAL A 105      14.061   7.764   3.118  1.00  0.540          H  
ATOM   1778 2HG2 VAL A 105      13.354   6.268   3.785  1.00  0.540          H  
ATOM   1779 3HG2 VAL A 105      14.845   6.198   2.818  1.00  0.540          H  
ATOM   1780  N   PHE A 106      12.459   5.035  -0.960  1.00  0.230          N  
ATOM   1781  CA  PHE A 106      11.630   4.817  -2.131  1.00  0.210          C  
ATOM   1782  C   PHE A 106      11.010   3.416  -2.115  1.00  0.170          C  
ATOM   1783  O   PHE A 106       9.835   3.252  -2.434  1.00  0.180          O  
ATOM   1784  CB  PHE A 106      12.337   5.061  -3.446  1.00  0.300          C  
ATOM   1785  CG  PHE A 106      11.390   4.758  -4.546  1.00  0.300          C  
ATOM   1786  CD1 PHE A 106      10.322   5.615  -4.815  1.00  0.300          C  
ATOM   1787  CD2 PHE A 106      11.531   3.610  -5.295  1.00  0.300          C  
ATOM   1788  CE1 PHE A 106       9.422   5.312  -5.801  1.00  0.300          C  
ATOM   1789  CE2 PHE A 106      10.635   3.308  -6.290  1.00  0.300          C  
ATOM   1790  CZ  PHE A 106       9.574   4.161  -6.541  1.00  0.300          C  
ATOM   1791  H   PHE A 106      13.451   5.278  -1.066  1.00  0.280          H  
ATOM   1792  HA  PHE A 106      10.814   5.535  -2.089  1.00  0.250          H  
ATOM   1793 1HB  PHE A 106      12.663   6.095  -3.522  1.00  0.360          H  
ATOM   1794 2HB  PHE A 106      13.211   4.413  -3.533  1.00  0.360          H  
ATOM   1795  HD1 PHE A 106      10.192   6.524  -4.227  1.00  0.360          H  
ATOM   1796  HD2 PHE A 106      12.361   2.945  -5.079  1.00  0.360          H  
ATOM   1797  HE1 PHE A 106       8.592   5.977  -5.994  1.00  0.360          H  
ATOM   1798  HE2 PHE A 106      10.752   2.397  -6.876  1.00  0.360          H  
ATOM   1799  HZ  PHE A 106       8.858   3.923  -7.324  1.00  0.360          H  
ATOM   1800  N   SER A 107      11.790   2.387  -1.786  1.00  0.140          N  
ATOM   1801  CA  SER A 107      11.269   1.025  -1.741  1.00  0.160          C  
ATOM   1802  C   SER A 107       9.983   0.998  -0.927  1.00  0.190          C  
ATOM   1803  O   SER A 107       8.993   0.379  -1.340  1.00  0.210          O  
ATOM   1804  CB  SER A 107      12.271   0.079  -1.103  1.00  0.220          C  
ATOM   1805  OG  SER A 107      11.777  -1.230  -1.064  1.00  0.220          O  
ATOM   1806  H   SER A 107      12.769   2.557  -1.574  1.00  0.170          H  
ATOM   1807  HA  SER A 107      11.049   0.701  -2.755  1.00  0.190          H  
ATOM   1808 1HB  SER A 107      13.211   0.112  -1.640  1.00  0.260          H  
ATOM   1809 2HB  SER A 107      12.472   0.401  -0.098  1.00  0.260          H  
ATOM   1810  HG  SER A 107      12.468  -1.762  -0.668  1.00  0.260          H  
ATOM   1811  N   ALA A 108       9.989   1.659   0.243  1.00  0.220          N  
ATOM   1812  CA  ALA A 108       8.791   1.736   1.073  1.00  0.250          C  
ATOM   1813  C   ALA A 108       7.628   2.406   0.326  1.00  0.240          C  
ATOM   1814  O   ALA A 108       6.476   1.961   0.428  1.00  0.270          O  
ATOM   1815  CB  ALA A 108       9.085   2.517   2.341  1.00  0.340          C  
ATOM   1816  H   ALA A 108      10.872   2.089   0.549  1.00  0.260          H  
ATOM   1817  HA  ALA A 108       8.493   0.722   1.324  1.00  0.300          H  
ATOM   1818 1HB  ALA A 108       8.200   2.550   2.936  1.00  0.410          H  
ATOM   1819 2HB  ALA A 108       9.886   2.040   2.895  1.00  0.410          H  
ATOM   1820 3HB  ALA A 108       9.377   3.528   2.088  1.00  0.410          H  
ATOM   1821  N   VAL A 109       7.940   3.436  -0.467  1.00  0.220          N  
ATOM   1822  CA  VAL A 109       6.923   4.146  -1.232  1.00  0.210          C  
ATOM   1823  C   VAL A 109       6.301   3.223  -2.267  1.00  0.200          C  
ATOM   1824  O   VAL A 109       5.078   3.202  -2.429  1.00  0.190          O  
ATOM   1825  CB  VAL A 109       7.510   5.371  -1.969  1.00  0.300          C  
ATOM   1826  CG1 VAL A 109       6.470   5.980  -2.901  1.00  0.300          C  
ATOM   1827  CG2 VAL A 109       8.012   6.405  -0.969  1.00  0.300          C  
ATOM   1828  H   VAL A 109       8.921   3.743  -0.489  1.00  0.260          H  
ATOM   1829  HA  VAL A 109       6.163   4.478  -0.542  1.00  0.250          H  
ATOM   1830  HB  VAL A 109       8.323   5.049  -2.586  1.00  0.360          H  
ATOM   1831 1HG1 VAL A 109       6.927   6.808  -3.412  1.00  0.360          H  
ATOM   1832 2HG1 VAL A 109       6.130   5.261  -3.641  1.00  0.360          H  
ATOM   1833 3HG1 VAL A 109       5.620   6.330  -2.323  1.00  0.360          H  
ATOM   1834 1HG2 VAL A 109       8.436   7.228  -1.516  1.00  0.360          H  
ATOM   1835 2HG2 VAL A 109       7.197   6.755  -0.362  1.00  0.360          H  
ATOM   1836 3HG2 VAL A 109       8.769   5.968  -0.331  1.00  0.360          H  
ATOM   1837  N   SER A 110       7.151   2.500  -2.992  1.00  0.210          N  
ATOM   1838  CA  SER A 110       6.711   1.571  -4.021  1.00  0.210          C  
ATOM   1839  C   SER A 110       5.864   0.470  -3.391  1.00  0.160          C  
ATOM   1840  O   SER A 110       4.805   0.110  -3.913  1.00  0.170          O  
ATOM   1841  CB  SER A 110       7.867   1.002  -4.777  1.00  0.290          C  
ATOM   1842  OG  SER A 110       7.405   0.158  -5.794  1.00  0.290          O  
ATOM   1843  H   SER A 110       8.149   2.624  -2.801  1.00  0.250          H  
ATOM   1844  HA  SER A 110       6.097   2.118  -4.732  1.00  0.250          H  
ATOM   1845 1HB  SER A 110       8.450   1.806  -5.196  1.00  0.350          H  
ATOM   1846 2HB  SER A 110       8.510   0.454  -4.093  1.00  0.350          H  
ATOM   1847  HG  SER A 110       8.178  -0.116  -6.279  1.00  0.350          H  
ATOM   1848  N   GLY A 111       6.298  -0.042  -2.237  1.00  0.140          N  
ATOM   1849  CA  GLY A 111       5.531  -1.051  -1.527  1.00  0.110          C  
ATOM   1850  C   GLY A 111       4.101  -0.536  -1.370  1.00  0.100          C  
ATOM   1851  O   GLY A 111       3.136  -1.224  -1.733  1.00  0.140          O  
ATOM   1852  H   GLY A 111       7.203   0.259  -1.867  1.00  0.170          H  
ATOM   1853 1HA  GLY A 111       5.544  -1.988  -2.079  1.00  0.130          H  
ATOM   1854 2HA  GLY A 111       5.979  -1.227  -0.548  1.00  0.130          H  
ATOM   1855  N   ALA A 112       3.965   0.678  -0.825  1.00  0.110          N  
ATOM   1856  CA  ALA A 112       2.655   1.286  -0.642  1.00  0.190          C  
ATOM   1857  C   ALA A 112       1.931   1.462  -1.980  1.00  0.250          C  
ATOM   1858  O   ALA A 112       0.716   1.294  -2.055  1.00  0.360          O  
ATOM   1859  CB  ALA A 112       2.790   2.621   0.034  1.00  0.230          C  
ATOM   1860  H   ALA A 112       4.807   1.181  -0.518  1.00  0.130          H  
ATOM   1861  HA  ALA A 112       2.065   0.624  -0.010  1.00  0.230          H  
ATOM   1862 1HB  ALA A 112       1.809   3.065   0.198  1.00  0.280          H  
ATOM   1863 2HB  ALA A 112       3.301   2.502   0.984  1.00  0.280          H  
ATOM   1864 3HB  ALA A 112       3.365   3.231  -0.614  1.00  0.280          H  
ATOM   1865  N   ALA A 113       2.664   1.791  -3.051  1.00  0.240          N  
ATOM   1866  CA  ALA A 113       2.064   1.963  -4.375  1.00  0.330          C  
ATOM   1867  C   ALA A 113       1.377   0.678  -4.832  1.00  0.300          C  
ATOM   1868  O   ALA A 113       0.315   0.727  -5.470  1.00  0.390          O  
ATOM   1869  CB  ALA A 113       3.107   2.392  -5.390  1.00  0.430          C  
ATOM   1870  H   ALA A 113       3.662   1.985  -2.914  1.00  0.290          H  
ATOM   1871  HA  ALA A 113       1.305   2.740  -4.298  1.00  0.400          H  
ATOM   1872 1HB  ALA A 113       2.632   2.543  -6.354  1.00  0.510          H  
ATOM   1873 2HB  ALA A 113       3.580   3.315  -5.058  1.00  0.510          H  
ATOM   1874 3HB  ALA A 113       3.855   1.628  -5.491  1.00  0.510          H  
ATOM   1875  N   ILE A 114       1.961  -0.479  -4.477  1.00  0.200          N  
ATOM   1876  CA  ILE A 114       1.355  -1.757  -4.841  1.00  0.170          C  
ATOM   1877  C   ILE A 114       0.022  -1.830  -4.134  1.00  0.280          C  
ATOM   1878  O   ILE A 114      -1.000  -2.180  -4.744  1.00  0.340          O  
ATOM   1879  CB  ILE A 114       2.188  -2.993  -4.391  1.00  0.250          C  
ATOM   1880  CG1 ILE A 114       3.522  -3.073  -5.163  1.00  0.250          C  
ATOM   1881  CG2 ILE A 114       1.343  -4.292  -4.606  1.00  0.250          C  
ATOM   1882  CD1 ILE A 114       4.531  -4.079  -4.566  1.00  0.250          C  
ATOM   1883  H   ILE A 114       2.859  -0.437  -3.977  1.00  0.240          H  
ATOM   1884  HA  ILE A 114       1.195  -1.790  -5.915  1.00  0.200          H  
ATOM   1885  HB  ILE A 114       2.429  -2.908  -3.339  1.00  0.300          H  
ATOM   1886 1HG1 ILE A 114       3.317  -3.353  -6.193  1.00  0.300          H  
ATOM   1887 2HG1 ILE A 114       3.986  -2.083  -5.158  1.00  0.300          H  
ATOM   1888 1HG2 ILE A 114       1.900  -5.157  -4.289  1.00  0.300          H  
ATOM   1889 2HG2 ILE A 114       0.422  -4.253  -4.031  1.00  0.300          H  
ATOM   1890 3HG2 ILE A 114       1.098  -4.395  -5.663  1.00  0.300          H  
ATOM   1891 1HD1 ILE A 114       5.441  -4.061  -5.160  1.00  0.300          H  
ATOM   1892 2HD1 ILE A 114       4.763  -3.789  -3.542  1.00  0.300          H  
ATOM   1893 3HD1 ILE A 114       4.128  -5.084  -4.569  1.00  0.300          H  
ATOM   1894  N   ASN A 115       0.049  -1.511  -2.839  1.00  0.330          N  
ATOM   1895  CA  ASN A 115      -1.146  -1.559  -2.028  1.00  0.480          C  
ATOM   1896  C   ASN A 115      -2.194  -0.554  -2.498  1.00  0.590          C  
ATOM   1897  O   ASN A 115      -3.372  -0.875  -2.460  1.00  0.680          O  
ATOM   1898  CB  ASN A 115      -0.776  -1.382  -0.581  1.00  0.610          C  
ATOM   1899  CG  ASN A 115      -0.049  -2.592  -0.089  1.00  0.610          C  
ATOM   1900  OD1 ASN A 115      -0.195  -3.691  -0.635  1.00  0.610          O  
ATOM   1901  ND2 ASN A 115       0.759  -2.420   0.917  1.00  0.610          N  
ATOM   1902  H   ASN A 115       0.957  -1.270  -2.418  1.00  0.400          H  
ATOM   1903  HA  ASN A 115      -1.592  -2.542  -2.140  1.00  0.580          H  
ATOM   1904 1HB  ASN A 115      -0.142  -0.509  -0.454  1.00  0.730          H  
ATOM   1905 2HB  ASN A 115      -1.673  -1.231   0.019  1.00  0.730          H  
ATOM   1906 1HD2 ASN A 115       1.292  -3.179   1.263  1.00  0.730          H  
ATOM   1907 2HD2 ASN A 115       0.873  -1.505   1.356  1.00  0.730          H  
ATOM   1908  N   PHE A 116      -1.782   0.628  -2.986  1.00  0.620          N  
ATOM   1909  CA  PHE A 116      -2.727   1.613  -3.525  1.00  0.780          C  
ATOM   1910  C   PHE A 116      -3.479   0.972  -4.679  1.00  0.570          C  
ATOM   1911  O   PHE A 116      -4.712   0.983  -4.727  1.00  0.460          O  
ATOM   1912  CB  PHE A 116      -2.048   2.893  -4.007  1.00  1.030          C  
ATOM   1913  CG  PHE A 116      -3.021   3.883  -4.635  1.00  1.030          C  
ATOM   1914  CD1 PHE A 116      -3.846   4.685  -3.851  1.00  1.030          C  
ATOM   1915  CD2 PHE A 116      -3.117   4.004  -6.014  1.00  1.030          C  
ATOM   1916  CE1 PHE A 116      -4.720   5.572  -4.431  1.00  1.030          C  
ATOM   1917  CE2 PHE A 116      -3.995   4.902  -6.589  1.00  1.030          C  
ATOM   1918  CZ  PHE A 116      -4.794   5.689  -5.792  1.00  1.030          C  
ATOM   1919  H   PHE A 116      -0.788   0.844  -2.922  1.00  0.740          H  
ATOM   1920  HA  PHE A 116      -3.438   1.877  -2.746  1.00  0.940          H  
ATOM   1921 1HB  PHE A 116      -1.551   3.372  -3.180  1.00  1.230          H  
ATOM   1922 2HB  PHE A 116      -1.288   2.649  -4.746  1.00  1.230          H  
ATOM   1923  HD1 PHE A 116      -3.809   4.606  -2.766  1.00  1.230          H  
ATOM   1924  HD2 PHE A 116      -2.482   3.383  -6.651  1.00  1.230          H  
ATOM   1925  HE1 PHE A 116      -5.359   6.173  -3.812  1.00  1.230          H  
ATOM   1926  HE2 PHE A 116      -4.054   4.986  -7.674  1.00  1.230          H  
ATOM   1927  HZ  PHE A 116      -5.492   6.395  -6.241  1.00  1.230          H  
ATOM   1928  N   GLY A 117      -2.737   0.369  -5.612  1.00  0.540          N  
ATOM   1929  CA  GLY A 117      -3.355  -0.297  -6.749  1.00  0.440          C  
ATOM   1930  C   GLY A 117      -4.440  -1.259  -6.263  1.00  0.360          C  
ATOM   1931  O   GLY A 117      -5.585  -1.220  -6.740  1.00  0.350          O  
ATOM   1932  H   GLY A 117      -1.713   0.390  -5.527  1.00  0.650          H  
ATOM   1933 1HA  GLY A 117      -3.784   0.445  -7.421  1.00  0.530          H  
ATOM   1934 2HA  GLY A 117      -2.592  -0.846  -7.301  1.00  0.530          H  
ATOM   1935  N   ILE A 118      -4.087  -2.100  -5.284  1.00  0.340          N  
ATOM   1936  CA  ILE A 118      -5.029  -3.066  -4.738  1.00  0.360          C  
ATOM   1937  C   ILE A 118      -6.220  -2.342  -4.127  1.00  0.490          C  
ATOM   1938  O   ILE A 118      -7.362  -2.730  -4.359  1.00  0.510          O  
ATOM   1939  CB  ILE A 118      -4.365  -3.944  -3.646  1.00  0.500          C  
ATOM   1940  CG1 ILE A 118      -3.287  -4.856  -4.298  1.00  0.500          C  
ATOM   1941  CG2 ILE A 118      -5.453  -4.784  -2.886  1.00  0.500          C  
ATOM   1942  CD1 ILE A 118      -2.340  -5.542  -3.304  1.00  0.500          C  
ATOM   1943  H   ILE A 118      -3.115  -2.074  -4.951  1.00  0.410          H  
ATOM   1944  HA  ILE A 118      -5.385  -3.704  -5.544  1.00  0.430          H  
ATOM   1945  HB  ILE A 118      -3.858  -3.304  -2.933  1.00  0.600          H  
ATOM   1946 1HG1 ILE A 118      -3.786  -5.621  -4.887  1.00  0.600          H  
ATOM   1947 2HG1 ILE A 118      -2.678  -4.247  -4.967  1.00  0.600          H  
ATOM   1948 1HG2 ILE A 118      -4.990  -5.387  -2.115  1.00  0.600          H  
ATOM   1949 2HG2 ILE A 118      -6.184  -4.131  -2.411  1.00  0.600          H  
ATOM   1950 3HG2 ILE A 118      -5.968  -5.437  -3.592  1.00  0.600          H  
ATOM   1951 1HD1 ILE A 118      -1.618  -6.144  -3.857  1.00  0.600          H  
ATOM   1952 2HD1 ILE A 118      -1.806  -4.791  -2.726  1.00  0.600          H  
ATOM   1953 3HD1 ILE A 118      -2.892  -6.184  -2.630  1.00  0.600          H  
ATOM   1954  N   ASN A 119      -5.963  -1.307  -3.333  1.00  0.610          N  
ATOM   1955  CA  ASN A 119      -7.007  -0.577  -2.646  1.00  0.750          C  
ATOM   1956  C   ASN A 119      -8.030   0.045  -3.598  1.00  0.790          C  
ATOM   1957  O   ASN A 119      -9.229  -0.037  -3.331  1.00  0.890          O  
ATOM   1958  CB  ASN A 119      -6.368   0.484  -1.777  1.00  0.990          C  
ATOM   1959  CG  ASN A 119      -5.647  -0.097  -0.601  1.00  0.990          C  
ATOM   1960  OD1 ASN A 119      -5.838  -1.262  -0.259  1.00  0.990          O  
ATOM   1961  ND2 ASN A 119      -4.822   0.686   0.032  1.00  0.990          N  
ATOM   1962  H   ASN A 119      -4.991  -1.056  -3.161  1.00  0.730          H  
ATOM   1963  HA  ASN A 119      -7.546  -1.278  -2.009  1.00  0.900          H  
ATOM   1964 1HB  ASN A 119      -5.669   1.063  -2.368  1.00  1.190          H  
ATOM   1965 2HB  ASN A 119      -7.102   1.140  -1.427  1.00  1.190          H  
ATOM   1966 1HD2 ASN A 119      -4.320   0.336   0.824  1.00  1.190          H  
ATOM   1967 2HD2 ASN A 119      -4.685   1.627  -0.267  1.00  1.190          H  
ATOM   1968  N   VAL A 120      -7.583   0.605  -4.729  1.00  0.740          N  
ATOM   1969  CA  VAL A 120      -8.521   1.176  -5.701  1.00  0.790          C  
ATOM   1970  C   VAL A 120      -9.387   0.064  -6.283  1.00  0.710          C  
ATOM   1971  O   VAL A 120     -10.597   0.240  -6.459  1.00  0.770          O  
ATOM   1972  CB  VAL A 120      -7.819   1.948  -6.836  1.00  1.090          C  
ATOM   1973  CG1 VAL A 120      -8.864   2.376  -7.938  1.00  1.090          C  
ATOM   1974  CG2 VAL A 120      -7.146   3.177  -6.260  1.00  1.090          C  
ATOM   1975  H   VAL A 120      -6.566   0.671  -4.864  1.00  0.890          H  
ATOM   1976  HA  VAL A 120      -9.169   1.877  -5.177  1.00  0.950          H  
ATOM   1977  HB  VAL A 120      -7.069   1.300  -7.301  1.00  1.300          H  
ATOM   1978 1HG1 VAL A 120      -8.352   2.920  -8.730  1.00  1.300          H  
ATOM   1979 2HG1 VAL A 120      -9.349   1.500  -8.369  1.00  1.300          H  
ATOM   1980 3HG1 VAL A 120      -9.625   3.020  -7.490  1.00  1.300          H  
ATOM   1981 1HG2 VAL A 120      -6.643   3.711  -7.058  1.00  1.300          H  
ATOM   1982 2HG2 VAL A 120      -7.887   3.821  -5.806  1.00  1.300          H  
ATOM   1983 3HG2 VAL A 120      -6.415   2.877  -5.505  1.00  1.300          H  
ATOM   1984  N   ILE A 121      -8.759  -1.069  -6.609  1.00  0.600          N  
ATOM   1985  CA  ILE A 121      -9.478  -2.212  -7.145  1.00  0.530          C  
ATOM   1986  C   ILE A 121     -10.515  -2.711  -6.137  1.00  0.600          C  
ATOM   1987  O   ILE A 121     -11.658  -2.973  -6.527  1.00  0.610          O  
ATOM   1988  CB  ILE A 121      -8.503  -3.337  -7.551  1.00  0.770          C  
ATOM   1989  CG1 ILE A 121      -7.673  -2.862  -8.775  1.00  0.770          C  
ATOM   1990  CG2 ILE A 121      -9.279  -4.631  -7.853  1.00  0.770          C  
ATOM   1991  CD1 ILE A 121      -6.460  -3.722  -9.096  1.00  0.770          C  
ATOM   1992  H   ILE A 121      -7.738  -1.113  -6.493  1.00  0.720          H  
ATOM   1993  HA  ILE A 121     -10.007  -1.892  -8.040  1.00  0.640          H  
ATOM   1994  HB  ILE A 121      -7.803  -3.518  -6.740  1.00  0.920          H  
ATOM   1995 1HG1 ILE A 121      -8.321  -2.844  -9.648  1.00  0.920          H  
ATOM   1996 2HG1 ILE A 121      -7.325  -1.846  -8.585  1.00  0.920          H  
ATOM   1997 1HG2 ILE A 121      -8.595  -5.421  -8.131  1.00  0.920          H  
ATOM   1998 2HG2 ILE A 121      -9.822  -4.945  -6.976  1.00  0.920          H  
ATOM   1999 3HG2 ILE A 121      -9.981  -4.455  -8.670  1.00  0.920          H  
ATOM   2000 1HD1 ILE A 121      -5.944  -3.304  -9.959  1.00  0.920          H  
ATOM   2001 2HD1 ILE A 121      -5.784  -3.724  -8.237  1.00  0.920          H  
ATOM   2002 3HD1 ILE A 121      -6.760  -4.738  -9.321  1.00  0.920          H  
ATOM   2003  N   VAL A 122     -10.137  -2.833  -4.852  1.00  0.650          N  
ATOM   2004  CA  VAL A 122     -11.085  -3.276  -3.835  1.00  0.710          C  
ATOM   2005  C   VAL A 122     -12.246  -2.298  -3.765  1.00  0.750          C  
ATOM   2006  O   VAL A 122     -13.381  -2.739  -3.624  1.00  0.770          O  
ATOM   2007  CB  VAL A 122     -10.454  -3.464  -2.432  1.00  0.970          C  
ATOM   2008  CG1 VAL A 122     -11.591  -3.718  -1.372  1.00  0.970          C  
ATOM   2009  CG2 VAL A 122      -9.487  -4.674  -2.461  1.00  0.970          C  
ATOM   2010  H   VAL A 122      -9.166  -2.632  -4.604  1.00  0.780          H  
ATOM   2011  HA  VAL A 122     -11.475  -4.244  -4.138  1.00  0.850          H  
ATOM   2012  HB  VAL A 122      -9.907  -2.560  -2.152  1.00  1.160          H  
ATOM   2013 1HG1 VAL A 122     -11.175  -3.862  -0.399  1.00  1.160          H  
ATOM   2014 2HG1 VAL A 122     -12.273  -2.871  -1.330  1.00  1.160          H  
ATOM   2015 3HG1 VAL A 122     -12.147  -4.614  -1.650  1.00  1.160          H  
ATOM   2016 1HG2 VAL A 122      -9.033  -4.814  -1.483  1.00  1.160          H  
ATOM   2017 2HG2 VAL A 122     -10.037  -5.573  -2.736  1.00  1.160          H  
ATOM   2018 3HG2 VAL A 122      -8.706  -4.497  -3.192  1.00  1.160          H  
ATOM   2019  N   VAL A 123     -11.982  -0.990  -3.830  1.00  0.770          N  
ATOM   2020  CA  VAL A 123     -13.056  -0.004  -3.837  1.00  0.800          C  
ATOM   2021  C   VAL A 123     -14.041  -0.143  -4.983  1.00  0.780          C  
ATOM   2022  O   VAL A 123     -15.255  -0.054  -4.757  1.00  0.800          O  
ATOM   2023  CB  VAL A 123     -12.469   1.416  -3.849  1.00  1.110          C  
ATOM   2024  CG1 VAL A 123     -13.552   2.439  -4.187  1.00  1.110          C  
ATOM   2025  CG2 VAL A 123     -11.909   1.691  -2.446  1.00  1.110          C  
ATOM   2026  H   VAL A 123     -11.005  -0.681  -3.865  1.00  0.920          H  
ATOM   2027  HA  VAL A 123     -13.609  -0.120  -2.905  1.00  0.960          H  
ATOM   2028  HB  VAL A 123     -11.672   1.502  -4.581  1.00  1.330          H  
ATOM   2029 1HG1 VAL A 123     -13.136   3.435  -4.139  1.00  1.330          H  
ATOM   2030 2HG1 VAL A 123     -13.942   2.279  -5.190  1.00  1.330          H  
ATOM   2031 3HG1 VAL A 123     -14.343   2.344  -3.510  1.00  1.330          H  
ATOM   2032 1HG2 VAL A 123     -11.491   2.697  -2.412  1.00  1.330          H  
ATOM   2033 2HG2 VAL A 123     -12.694   1.599  -1.711  1.00  1.330          H  
ATOM   2034 3HG2 VAL A 123     -11.137   0.970  -2.212  1.00  1.330          H  
ATOM   2035  N   LEU A 124     -13.555  -0.330  -6.203  1.00  0.740          N  
ATOM   2036  CA  LEU A 124     -14.486  -0.476  -7.310  1.00  0.730          C  
ATOM   2037  C   LEU A 124     -15.308  -1.772  -7.116  1.00  0.710          C  
ATOM   2038  O   LEU A 124     -16.523  -1.787  -7.352  1.00  0.680          O  
ATOM   2039  CB  LEU A 124     -13.699  -0.424  -8.629  1.00  1.030          C  
ATOM   2040  CG  LEU A 124     -12.986   1.000  -8.938  1.00  1.030          C  
ATOM   2041  CD1 LEU A 124     -12.116   0.880 -10.185  1.00  1.030          C  
ATOM   2042  CD2 LEU A 124     -14.015   2.134  -9.112  1.00  1.030          C  
ATOM   2043  H   LEU A 124     -12.537  -0.331  -6.347  1.00  0.890          H  
ATOM   2044  HA  LEU A 124     -15.190   0.349  -7.286  1.00  0.880          H  
ATOM   2045 1HB  LEU A 124     -12.916  -1.187  -8.589  1.00  1.230          H  
ATOM   2046 2HB  LEU A 124     -14.372  -0.658  -9.448  1.00  1.230          H  
ATOM   2047  HG  LEU A 124     -12.333   1.249  -8.099  1.00  1.230          H  
ATOM   2048 1HD1 LEU A 124     -11.610   1.831 -10.368  1.00  1.230          H  
ATOM   2049 2HD1 LEU A 124     -11.370   0.098 -10.032  1.00  1.230          H  
ATOM   2050 3HD1 LEU A 124     -12.737   0.629 -11.043  1.00  1.230          H  
ATOM   2051 1HD2 LEU A 124     -13.495   3.060  -9.301  1.00  1.230          H  
ATOM   2052 2HD2 LEU A 124     -14.656   1.918  -9.947  1.00  1.230          H  
ATOM   2053 3HD2 LEU A 124     -14.614   2.252  -8.216  1.00  1.230          H  
ATOM   2054  N   ILE A 125     -14.666  -2.837  -6.604  1.00  0.710          N  
ATOM   2055  CA  ILE A 125     -15.359  -4.092  -6.311  1.00  0.700          C  
ATOM   2056  C   ILE A 125     -16.393  -3.878  -5.206  1.00  0.660          C  
ATOM   2057  O   ILE A 125     -17.511  -4.376  -5.297  1.00  0.620          O  
ATOM   2058  CB  ILE A 125     -14.390  -5.220  -5.907  1.00  0.980          C  
ATOM   2059  CG1 ILE A 125     -13.522  -5.609  -7.117  1.00  0.980          C  
ATOM   2060  CG2 ILE A 125     -15.193  -6.434  -5.376  1.00  0.980          C  
ATOM   2061  CD1 ILE A 125     -12.335  -6.484  -6.769  1.00  0.980          C  
ATOM   2062  H   ILE A 125     -13.654  -2.783  -6.443  1.00  0.850          H  
ATOM   2063  HA  ILE A 125     -15.882  -4.409  -7.210  1.00  0.840          H  
ATOM   2064  HB  ILE A 125     -13.720  -4.859  -5.130  1.00  1.180          H  
ATOM   2065 1HG1 ILE A 125     -14.139  -6.134  -7.843  1.00  1.180          H  
ATOM   2066 2HG1 ILE A 125     -13.146  -4.700  -7.581  1.00  1.180          H  
ATOM   2067 1HG2 ILE A 125     -14.525  -7.230  -5.080  1.00  1.180          H  
ATOM   2068 2HG2 ILE A 125     -15.772  -6.144  -4.514  1.00  1.180          H  
ATOM   2069 3HG2 ILE A 125     -15.865  -6.798  -6.157  1.00  1.180          H  
ATOM   2070 1HD1 ILE A 125     -11.770  -6.696  -7.676  1.00  1.180          H  
ATOM   2071 2HD1 ILE A 125     -11.700  -5.956  -6.060  1.00  1.180          H  
ATOM   2072 3HD1 ILE A 125     -12.660  -7.417  -6.330  1.00  1.180          H  
ATOM   2073  N   PHE A 126     -16.022  -3.163  -4.147  1.00  0.660          N  
ATOM   2074  CA  PHE A 126     -16.914  -2.893  -3.034  1.00  0.630          C  
ATOM   2075  C   PHE A 126     -18.204  -2.296  -3.585  1.00  0.590          C  
ATOM   2076  O   PHE A 126     -19.304  -2.742  -3.227  1.00  0.550          O  
ATOM   2077  CB  PHE A 126     -16.265  -1.889  -2.068  1.00  0.890          C  
ATOM   2078  CG  PHE A 126     -17.057  -1.561  -0.841  1.00  0.890          C  
ATOM   2079  CD1 PHE A 126     -16.834  -2.254   0.329  1.00  0.890          C  
ATOM   2080  CD2 PHE A 126     -18.036  -0.588  -0.853  1.00  0.890          C  
ATOM   2081  CE1 PHE A 126     -17.557  -1.968   1.464  1.00  0.890          C  
ATOM   2082  CE2 PHE A 126     -18.764  -0.303   0.273  1.00  0.890          C  
ATOM   2083  CZ  PHE A 126     -18.522  -0.994   1.434  1.00  0.890          C  
ATOM   2084  H   PHE A 126     -15.072  -2.811  -4.100  1.00  0.790          H  
ATOM   2085  HA  PHE A 126     -17.138  -3.825  -2.518  1.00  0.760          H  
ATOM   2086 1HB  PHE A 126     -15.292  -2.269  -1.760  1.00  1.070          H  
ATOM   2087 2HB  PHE A 126     -16.083  -0.961  -2.595  1.00  1.070          H  
ATOM   2088  HD1 PHE A 126     -16.068  -3.032   0.348  1.00  1.070          H  
ATOM   2089  HD2 PHE A 126     -18.232  -0.044  -1.773  1.00  1.070          H  
ATOM   2090  HE1 PHE A 126     -17.367  -2.522   2.386  1.00  1.070          H  
ATOM   2091  HE2 PHE A 126     -19.536   0.467   0.246  1.00  1.070          H  
ATOM   2092  HZ  PHE A 126     -19.100  -0.779   2.326  1.00  1.070          H  
ATOM   2093  N   ALA A 127     -18.077  -1.267  -4.440  1.00  0.600          N  
ATOM   2094  CA  ALA A 127     -19.259  -0.642  -5.013  1.00  0.570          C  
ATOM   2095  C   ALA A 127     -20.080  -1.666  -5.806  1.00  0.540          C  
ATOM   2096  O   ALA A 127     -21.307  -1.719  -5.687  1.00  0.510          O  
ATOM   2097  CB  ALA A 127     -18.845   0.521  -5.900  1.00  0.810          C  
ATOM   2098  H   ALA A 127     -17.139  -0.916  -4.674  1.00  0.720          H  
ATOM   2099  HA  ALA A 127     -19.875  -0.271  -4.197  1.00  0.680          H  
ATOM   2100 1HB  ALA A 127     -19.726   1.003  -6.317  1.00  0.970          H  
ATOM   2101 2HB  ALA A 127     -18.278   1.241  -5.310  1.00  0.970          H  
ATOM   2102 3HB  ALA A 127     -18.220   0.142  -6.709  1.00  0.970          H  
ATOM   2103  N   LEU A 128     -19.415  -2.553  -6.552  1.00  0.550          N  
ATOM   2104  CA  LEU A 128     -20.140  -3.566  -7.318  1.00  0.540          C  
ATOM   2105  C   LEU A 128     -20.963  -4.468  -6.405  1.00  0.480          C  
ATOM   2106  O   LEU A 128     -22.165  -4.671  -6.613  1.00  0.480          O  
ATOM   2107  CB  LEU A 128     -19.135  -4.463  -8.073  1.00  0.760          C  
ATOM   2108  CG  LEU A 128     -19.669  -5.634  -8.925  1.00  0.760          C  
ATOM   2109  CD1 LEU A 128     -20.543  -5.120 -10.072  1.00  0.760          C  
ATOM   2110  CD2 LEU A 128     -18.466  -6.413  -9.444  1.00  0.760          C  
ATOM   2111  H   LEU A 128     -18.400  -2.449  -6.670  1.00  0.660          H  
ATOM   2112  HA  LEU A 128     -20.808  -3.058  -8.007  1.00  0.650          H  
ATOM   2113 1HB  LEU A 128     -18.483  -3.855  -8.672  1.00  0.910          H  
ATOM   2114 2HB  LEU A 128     -18.518  -4.938  -7.336  1.00  0.910          H  
ATOM   2115  HG  LEU A 128     -20.284  -6.291  -8.305  1.00  0.910          H  
ATOM   2116 1HD1 LEU A 128     -20.903  -5.968 -10.656  1.00  0.910          H  
ATOM   2117 2HD1 LEU A 128     -21.399  -4.575  -9.678  1.00  0.910          H  
ATOM   2118 3HD1 LEU A 128     -19.961  -4.468 -10.714  1.00  0.910          H  
ATOM   2119 1HD2 LEU A 128     -18.807  -7.262 -10.040  1.00  0.910          H  
ATOM   2120 2HD2 LEU A 128     -17.846  -5.761 -10.061  1.00  0.910          H  
ATOM   2121 3HD2 LEU A 128     -17.879  -6.777  -8.597  1.00  0.910          H  
ATOM   2122  N   LEU A 129     -20.313  -4.978  -5.364  1.00  0.470          N  
ATOM   2123  CA  LEU A 129     -20.908  -5.932  -4.438  1.00  0.440          C  
ATOM   2124  C   LEU A 129     -22.094  -5.358  -3.693  1.00  0.420          C  
ATOM   2125  O   LEU A 129     -23.063  -6.064  -3.408  1.00  0.420          O  
ATOM   2126  CB  LEU A 129     -19.864  -6.384  -3.411  1.00  0.630          C  
ATOM   2127  CG  LEU A 129     -18.675  -7.238  -3.930  1.00  0.630          C  
ATOM   2128  CD1 LEU A 129     -17.690  -7.415  -2.786  1.00  0.630          C  
ATOM   2129  CD2 LEU A 129     -19.147  -8.587  -4.457  1.00  0.630          C  
ATOM   2130  H   LEU A 129     -19.331  -4.715  -5.248  1.00  0.560          H  
ATOM   2131  HA  LEU A 129     -21.264  -6.782  -5.009  1.00  0.530          H  
ATOM   2132 1HB  LEU A 129     -19.440  -5.484  -2.959  1.00  0.750          H  
ATOM   2133 2HB  LEU A 129     -20.371  -6.948  -2.631  1.00  0.750          H  
ATOM   2134  HG  LEU A 129     -18.176  -6.710  -4.732  1.00  0.750          H  
ATOM   2135 1HD1 LEU A 129     -16.832  -7.992  -3.129  1.00  0.750          H  
ATOM   2136 2HD1 LEU A 129     -17.354  -6.436  -2.443  1.00  0.750          H  
ATOM   2137 3HD1 LEU A 129     -18.173  -7.940  -1.966  1.00  0.750          H  
ATOM   2138 1HD2 LEU A 129     -18.283  -9.154  -4.804  1.00  0.750          H  
ATOM   2139 2HD2 LEU A 129     -19.646  -9.138  -3.659  1.00  0.750          H  
ATOM   2140 3HD2 LEU A 129     -19.832  -8.451  -5.286  1.00  0.750          H  
ATOM   2141  N   ASN A 130     -22.040  -4.063  -3.409  1.00  0.420          N  
ATOM   2142  CA  ASN A 130     -23.089  -3.401  -2.663  1.00  0.430          C  
ATOM   2143  C   ASN A 130     -24.160  -2.746  -3.541  1.00  0.450          C  
ATOM   2144  O   ASN A 130     -25.013  -2.018  -3.027  1.00  0.470          O  
ATOM   2145  CB  ASN A 130     -22.448  -2.403  -1.723  1.00  0.600          C  
ATOM   2146  CG  ASN A 130     -21.727  -3.102  -0.592  1.00  0.600          C  
ATOM   2147  OD1 ASN A 130     -22.337  -3.462   0.425  1.00  0.600          O  
ATOM   2148  ND2 ASN A 130     -20.461  -3.343  -0.768  1.00  0.600          N  
ATOM   2149  H   ASN A 130     -21.189  -3.538  -3.646  1.00  0.500          H  
ATOM   2150  HA  ASN A 130     -23.595  -4.155  -2.060  1.00  0.520          H  
ATOM   2151 1HB  ASN A 130     -21.728  -1.794  -2.280  1.00  0.720          H  
ATOM   2152 2HB  ASN A 130     -23.203  -1.735  -1.314  1.00  0.720          H  
ATOM   2153 1HD2 ASN A 130     -19.945  -3.832  -0.066  1.00  0.720          H  
ATOM   2154 2HD2 ASN A 130     -20.018  -3.067  -1.641  1.00  0.720          H  
ATOM   2155  N   GLY A 131     -24.144  -3.018  -4.856  1.00  0.470          N  
ATOM   2156  CA  GLY A 131     -25.163  -2.488  -5.758  1.00  0.530          C  
ATOM   2157  C   GLY A 131     -25.026  -1.005  -6.097  1.00  0.580          C  
ATOM   2158  O   GLY A 131     -26.021  -0.343  -6.405  1.00  0.660          O  
ATOM   2159  H   GLY A 131     -23.414  -3.622  -5.252  1.00  0.560          H  
ATOM   2160 1HA  GLY A 131     -25.130  -3.065  -6.683  1.00  0.640          H  
ATOM   2161 2HA  GLY A 131     -26.143  -2.665  -5.321  1.00  0.640          H  
ATOM   2162  N   VAL A 132     -23.817  -0.469  -6.026  1.00  0.580          N  
ATOM   2163  CA  VAL A 132     -23.580   0.933  -6.287  1.00  0.660          C  
ATOM   2164  C   VAL A 132     -22.909   1.165  -7.628  1.00  0.830          C  
ATOM   2165  O   VAL A 132     -21.810   0.680  -7.868  1.00  0.860          O  
ATOM   2166  CB  VAL A 132     -22.696   1.486  -5.162  1.00  0.890          C  
ATOM   2167  CG1 VAL A 132     -22.357   2.903  -5.408  1.00  0.890          C  
ATOM   2168  CG2 VAL A 132     -23.426   1.338  -3.832  1.00  0.890          C  
ATOM   2169  H   VAL A 132     -23.007  -1.049  -5.802  1.00  0.700          H  
ATOM   2170  HA  VAL A 132     -24.537   1.456  -6.279  1.00  0.790          H  
ATOM   2171  HB  VAL A 132     -21.783   0.929  -5.125  1.00  1.070          H  
ATOM   2172 1HG1 VAL A 132     -21.741   3.245  -4.590  1.00  1.070          H  
ATOM   2173 2HG1 VAL A 132     -21.810   3.018  -6.345  1.00  1.070          H  
ATOM   2174 3HG1 VAL A 132     -23.247   3.484  -5.452  1.00  1.070          H  
ATOM   2175 1HG2 VAL A 132     -22.799   1.716  -3.029  1.00  1.070          H  
ATOM   2176 2HG2 VAL A 132     -24.354   1.899  -3.864  1.00  1.070          H  
ATOM   2177 3HG2 VAL A 132     -23.652   0.288  -3.648  1.00  1.070          H  
ATOM   2178  N   THR A 133     -23.551   1.943  -8.497  1.00  1.010          N  
ATOM   2179  CA  THR A 133     -22.971   2.218  -9.803  1.00  1.220          C  
ATOM   2180  C   THR A 133     -21.626   2.899  -9.621  1.00  1.440          C  
ATOM   2181  O   THR A 133     -21.516   3.908  -8.925  1.00  1.680          O  
ATOM   2182  CB  THR A 133     -23.896   3.110 -10.671  1.00  1.620          C  
ATOM   2183  OG1 THR A 133     -25.165   2.460 -10.845  1.00  1.620          O  
ATOM   2184  CG2 THR A 133     -23.258   3.356 -12.055  1.00  1.620          C  
ATOM   2185  H   THR A 133     -24.462   2.311  -8.265  1.00  1.210          H  
ATOM   2186  HA  THR A 133     -22.808   1.274 -10.322  1.00  1.460          H  
ATOM   2187  HB  THR A 133     -24.053   4.064 -10.175  1.00  1.950          H  
ATOM   2188  HG1 THR A 133     -25.786   3.069 -11.260  1.00  1.950          H  
ATOM   2189 1HG2 THR A 133     -23.924   3.979 -12.651  1.00  1.950          H  
ATOM   2190 2HG2 THR A 133     -22.302   3.866 -11.949  1.00  1.950          H  
ATOM   2191 3HG2 THR A 133     -23.105   2.405 -12.561  1.00  1.950          H  
ATOM   2192  N   PHE A 134     -20.621   2.395 -10.311  1.00  1.420          N  
ATOM   2193  CA  PHE A 134     -19.271   2.930 -10.263  1.00  1.750          C  
ATOM   2194  C   PHE A 134     -18.806   3.111 -11.693  1.00  1.800          C  
ATOM   2195  O   PHE A 134     -18.566   2.147 -12.421  1.00  1.740          O  
ATOM   2196  CB  PHE A 134     -18.344   2.044  -9.421  1.00  2.320          C  
ATOM   2197  CG  PHE A 134     -18.148   0.656  -9.930  1.00  2.320          C  
ATOM   2198  CD1 PHE A 134     -17.067   0.313 -10.732  1.00  2.320          C  
ATOM   2199  CD2 PHE A 134     -19.065  -0.307  -9.633  1.00  2.320          C  
ATOM   2200  CE1 PHE A 134     -16.920  -0.966 -11.201  1.00  2.320          C  
ATOM   2201  CE2 PHE A 134     -18.934  -1.560 -10.107  1.00  2.320          C  
ATOM   2202  CZ  PHE A 134     -17.861  -1.909 -10.889  1.00  2.320          C  
ATOM   2203  H   PHE A 134     -20.790   1.574 -10.876  1.00  1.700          H  
ATOM   2204  HA  PHE A 134     -19.293   3.915  -9.793  1.00  2.100          H  
ATOM   2205 1HB  PHE A 134     -17.367   2.520  -9.347  1.00  2.780          H  
ATOM   2206 2HB  PHE A 134     -18.749   1.981  -8.417  1.00  2.780          H  
ATOM   2207  HD1 PHE A 134     -16.344   1.071 -10.999  1.00  2.780          H  
ATOM   2208  HD2 PHE A 134     -19.919  -0.055  -9.012  1.00  2.780          H  
ATOM   2209  HE1 PHE A 134     -16.070  -1.222 -11.831  1.00  2.780          H  
ATOM   2210  HE2 PHE A 134     -19.686  -2.285  -9.867  1.00  2.780          H  
ATOM   2211  HZ  PHE A 134     -17.765  -2.924 -11.264  1.00  2.780          H  
ATOM   2212  N   THR A 135     -18.841   4.350 -12.135  1.00  1.900          N  
ATOM   2213  CA  THR A 135     -18.545   4.686 -13.503  1.00  1.920          C  
ATOM   2214  C   THR A 135     -17.046   4.637 -13.697  1.00  1.600          C  
ATOM   2215  O   THR A 135     -16.293   4.439 -12.744  1.00  1.560          O  
ATOM   2216  CB  THR A 135     -19.088   6.080 -13.847  1.00  2.680          C  
ATOM   2217  OG1 THR A 135     -18.421   7.043 -13.046  1.00  2.680          O  
ATOM   2218  CG2 THR A 135     -20.582   6.139 -13.542  1.00  2.680          C  
ATOM   2219  H   THR A 135     -19.046   5.104 -11.491  1.00  2.280          H  
ATOM   2220  HA  THR A 135     -19.004   3.949 -14.163  1.00  2.300          H  
ATOM   2221  HB  THR A 135     -18.915   6.299 -14.899  1.00  3.220          H  
ATOM   2222  HG1 THR A 135     -17.492   7.077 -13.308  1.00  3.220          H  
ATOM   2223 1HG2 THR A 135     -20.961   7.134 -13.777  1.00  3.220          H  
ATOM   2224 2HG2 THR A 135     -21.105   5.398 -14.147  1.00  3.220          H  
ATOM   2225 3HG2 THR A 135     -20.755   5.930 -12.490  1.00  3.220          H  
ATOM   2226  N   PHE A 136     -16.603   4.739 -14.935  1.00  1.580          N  
ATOM   2227  CA  PHE A 136     -15.181   4.699 -15.195  1.00  1.250          C  
ATOM   2228  C   PHE A 136     -14.946   5.395 -16.523  1.00  1.330          C  
ATOM   2229  O   PHE A 136     -15.402   4.914 -17.563  1.00  1.580          O  
ATOM   2230  CB  PHE A 136     -14.768   3.226 -15.286  1.00  1.880          C  
ATOM   2231  CG  PHE A 136     -13.335   2.929 -15.258  1.00  1.880          C  
ATOM   2232  CD1 PHE A 136     -12.728   2.676 -14.045  1.00  1.880          C  
ATOM   2233  CD2 PHE A 136     -12.588   2.882 -16.407  1.00  1.880          C  
ATOM   2234  CE1 PHE A 136     -11.401   2.372 -13.975  1.00  1.880          C  
ATOM   2235  CE2 PHE A 136     -11.259   2.575 -16.343  1.00  1.880          C  
ATOM   2236  CZ  PHE A 136     -10.667   2.315 -15.118  1.00  1.880          C  
ATOM   2237  H   PHE A 136     -17.251   4.871 -15.699  1.00  1.900          H  
ATOM   2238  HA  PHE A 136     -14.638   5.224 -14.405  1.00  1.500          H  
ATOM   2239 1HB  PHE A 136     -15.228   2.682 -14.460  1.00  2.260          H  
ATOM   2240 2HB  PHE A 136     -15.173   2.805 -16.202  1.00  2.260          H  
ATOM   2241  HD1 PHE A 136     -13.333   2.712 -13.137  1.00  2.260          H  
ATOM   2242  HD2 PHE A 136     -13.065   3.083 -17.372  1.00  2.260          H  
ATOM   2243  HE1 PHE A 136     -10.934   2.166 -13.011  1.00  2.260          H  
ATOM   2244  HE2 PHE A 136     -10.670   2.531 -17.260  1.00  2.260          H  
ATOM   2245  HZ  PHE A 136      -9.613   2.062 -15.066  1.00  2.260          H  
ATOM   2246  N   ARG A 137     -14.239   6.517 -16.502  1.00  1.240          N  
ATOM   2247  CA  ARG A 137     -14.035   7.291 -17.715  1.00  1.280          C  
ATOM   2248  C   ARG A 137     -12.601   7.769 -17.875  1.00  1.170          C  
ATOM   2249  O   ARG A 137     -11.868   7.883 -16.902  1.00  0.790          O  
ATOM   2250  CB  ARG A 137     -14.982   8.498 -17.701  1.00  1.780          C  
ATOM   2251  CG  ARG A 137     -14.999   9.398 -18.958  1.00  1.780          C  
ATOM   2252  CD  ARG A 137     -15.993  10.473 -18.850  1.00  1.780          C  
ATOM   2253  NE  ARG A 137     -15.933  11.364 -20.003  1.00  1.780          N  
ATOM   2254  CZ  ARG A 137     -16.653  12.495 -20.154  1.00  1.780          C  
ATOM   2255  NH1 ARG A 137     -17.499  12.882 -19.219  1.00  1.780          N  
ATOM   2256  NH2 ARG A 137     -16.505  13.222 -21.251  1.00  1.780          N  
ATOM   2257  H   ARG A 137     -13.907   6.897 -15.609  1.00  1.490          H  
ATOM   2258  HA  ARG A 137     -14.279   6.662 -18.571  1.00  1.540          H  
ATOM   2259 1HB  ARG A 137     -15.999   8.149 -17.539  1.00  2.130          H  
ATOM   2260 2HB  ARG A 137     -14.722   9.136 -16.851  1.00  2.130          H  
ATOM   2261 1HG  ARG A 137     -14.066   9.896 -19.097  1.00  2.130          H  
ATOM   2262 2HG  ARG A 137     -15.233   8.805 -19.839  1.00  2.130          H  
ATOM   2263 1HD  ARG A 137     -16.994  10.044 -18.794  1.00  2.130          H  
ATOM   2264 2HD  ARG A 137     -15.786  11.055 -17.952  1.00  2.130          H  
ATOM   2265  HE  ARG A 137     -15.296  11.117 -20.749  1.00  2.130          H  
ATOM   2266 1HH1 ARG A 137     -17.616  12.334 -18.382  1.00  2.130          H  
ATOM   2267 2HH1 ARG A 137     -18.035  13.731 -19.341  1.00  2.130          H  
ATOM   2268 1HH2 ARG A 137     -15.856  12.928 -21.968  1.00  2.130          H  
ATOM   2269 2HH2 ARG A 137     -17.038  14.070 -21.374  1.00  2.130          H  
ATOM   2270  N   TRP A 138     -12.240   8.057 -19.121  1.00  1.170          N  
ATOM   2271  CA  TRP A 138     -11.004   8.695 -19.592  1.00  1.450          C  
ATOM   2272  C   TRP A 138      -9.930   7.630 -20.031  1.00  1.270          C  
ATOM   2273  O   TRP A 138      -9.889   7.349 -21.227  1.00  1.510          O  
ATOM   2274  CB  TRP A 138     -10.530   9.788 -18.597  1.00  1.920          C  
ATOM   2275  CG  TRP A 138     -11.540  10.862 -18.270  1.00  1.920          C  
ATOM   2276  CD1 TRP A 138     -12.170  10.912 -17.067  1.00  1.920          C  
ATOM   2277  CD2 TRP A 138     -12.031  11.976 -19.016  1.00  1.920          C  
ATOM   2278  NE1 TRP A 138     -13.007  11.955 -16.995  1.00  1.920          N  
ATOM   2279  CE2 TRP A 138     -12.948  12.642 -18.179  1.00  1.920          C  
ATOM   2280  CE3 TRP A 138     -11.783  12.469 -20.287  1.00  1.920          C  
ATOM   2281  CZ2 TRP A 138     -13.610  13.770 -18.581  1.00  1.920          C  
ATOM   2282  CZ3 TRP A 138     -12.457  13.612 -20.693  1.00  1.920          C  
ATOM   2283  CH2 TRP A 138     -13.346  14.246 -19.860  1.00  1.920          C  
ATOM   2284  H   TRP A 138     -12.921   7.845 -19.835  1.00  1.400          H  
ATOM   2285  HA  TRP A 138     -11.260   9.254 -20.492  1.00  1.740          H  
ATOM   2286 1HB  TRP A 138     -10.341   9.440 -17.662  1.00  2.300          H  
ATOM   2287 2HB  TRP A 138      -9.622  10.260 -18.966  1.00  2.300          H  
ATOM   2288  HD1 TRP A 138     -12.009  10.197 -16.286  1.00  2.300          H  
ATOM   2289  HE1 TRP A 138     -13.581  12.157 -16.138  1.00  2.300          H  
ATOM   2290  HE3 TRP A 138     -11.078  11.976 -20.952  1.00  2.300          H  
ATOM   2291  HZ2 TRP A 138     -14.315  14.283 -17.930  1.00  2.300          H  
ATOM   2292  HZ3 TRP A 138     -12.256  13.998 -21.692  1.00  2.300          H  
ATOM   2293  HH2 TRP A 138     -13.853  15.143 -20.207  1.00  2.300          H  
ATOM   2294  N   ASN A 139      -9.061   6.991 -19.184  1.00  1.350          N  
ATOM   2295  CA  ASN A 139      -8.754   7.116 -17.759  1.00  1.940          C  
ATOM   2296  C   ASN A 139      -7.253   7.068 -17.701  1.00  1.660          C  
ATOM   2297  O   ASN A 139      -6.626   7.469 -16.720  1.00  1.850          O  
ATOM   2298  CB  ASN A 139      -9.282   5.948 -16.968  1.00  2.480          C  
ATOM   2299  CG  ASN A 139      -8.605   4.710 -17.417  1.00  2.480          C  
ATOM   2300  OD1 ASN A 139      -8.411   4.511 -18.626  1.00  2.480          O  
ATOM   2301  ND2 ASN A 139      -8.190   3.901 -16.494  1.00  2.480          N  
ATOM   2302  H   ASN A 139      -8.483   6.282 -19.629  1.00  1.620          H  
ATOM   2303  HA  ASN A 139      -9.030   8.035 -17.315  1.00  2.330          H  
ATOM   2304 1HB  ASN A 139      -9.111   6.096 -15.902  1.00  2.980          H  
ATOM   2305 2HB  ASN A 139     -10.353   5.837 -17.121  1.00  2.980          H  
ATOM   2306 1HD2 ASN A 139      -7.712   3.059 -16.739  1.00  2.980          H  
ATOM   2307 2HD2 ASN A 139      -8.354   4.127 -15.535  1.00  2.980          H  
ATOM   2308  N   LEU A 140      -6.658   6.723 -18.834  1.00  1.510          N  
ATOM   2309  CA  LEU A 140      -5.214   6.457 -18.889  1.00  2.070          C  
ATOM   2310  C   LEU A 140      -4.391   7.714 -18.880  1.00  1.770          C  
ATOM   2311  O   LEU A 140      -3.172   7.685 -18.719  1.00  2.370          O  
ATOM   2312  CB  LEU A 140      -4.847   5.708 -20.177  1.00  2.670          C  
ATOM   2313  CG  LEU A 140      -5.431   4.303 -20.396  1.00  2.670          C  
ATOM   2314  CD1 LEU A 140      -5.008   3.834 -21.781  1.00  2.670          C  
ATOM   2315  CD2 LEU A 140      -4.952   3.341 -19.306  1.00  2.670          C  
ATOM   2316  H   LEU A 140      -7.258   6.519 -19.630  1.00  1.810          H  
ATOM   2317  HA  LEU A 140      -4.937   5.873 -18.013  1.00  2.480          H  
ATOM   2318 1HB  LEU A 140      -5.152   6.320 -21.020  1.00  3.210          H  
ATOM   2319 2HB  LEU A 140      -3.761   5.617 -20.213  1.00  3.210          H  
ATOM   2320  HG  LEU A 140      -6.513   4.348 -20.377  1.00  3.210          H  
ATOM   2321 1HD1 LEU A 140      -5.425   2.845 -21.974  1.00  3.210          H  
ATOM   2322 2HD1 LEU A 140      -5.377   4.535 -22.530  1.00  3.210          H  
ATOM   2323 3HD1 LEU A 140      -3.920   3.785 -21.836  1.00  3.210          H  
ATOM   2324 1HD2 LEU A 140      -5.372   2.352 -19.489  1.00  3.210          H  
ATOM   2325 2HD2 LEU A 140      -3.864   3.280 -19.322  1.00  3.210          H  
ATOM   2326 3HD2 LEU A 140      -5.281   3.686 -18.330  1.00  3.210          H  
ATOM   2327  N   PHE A 141      -5.066   8.825 -19.061  1.00  1.030          N  
ATOM   2328  CA  PHE A 141      -4.411  10.099 -19.151  1.00  1.180          C  
ATOM   2329  C   PHE A 141      -4.655  10.915 -17.898  1.00  0.840          C  
ATOM   2330  O   PHE A 141      -4.188  12.050 -17.797  1.00  1.250          O  
ATOM   2331  CB  PHE A 141      -4.972  10.798 -20.373  1.00  1.590          C  
ATOM   2332  CG  PHE A 141      -4.839   9.889 -21.552  1.00  1.590          C  
ATOM   2333  CD1 PHE A 141      -5.963   9.212 -22.030  1.00  1.590          C  
ATOM   2334  CD2 PHE A 141      -3.617   9.648 -22.148  1.00  1.590          C  
ATOM   2335  CE1 PHE A 141      -5.861   8.331 -23.077  1.00  1.590          C  
ATOM   2336  CE2 PHE A 141      -3.514   8.762 -23.199  1.00  1.590          C  
ATOM   2337  CZ  PHE A 141      -4.638   8.103 -23.662  1.00  1.590          C  
ATOM   2338  H   PHE A 141      -6.064   8.761 -19.185  1.00  1.240          H  
ATOM   2339  HA  PHE A 141      -3.339   9.943 -19.270  1.00  1.420          H  
ATOM   2340 1HB  PHE A 141      -6.021  11.042 -20.222  1.00  1.910          H  
ATOM   2341 2HB  PHE A 141      -4.425  11.720 -20.570  1.00  1.910          H  
ATOM   2342  HD1 PHE A 141      -6.933   9.383 -21.563  1.00  1.910          H  
ATOM   2343  HD2 PHE A 141      -2.727  10.158 -21.776  1.00  1.910          H  
ATOM   2344  HE1 PHE A 141      -6.749   7.809 -23.437  1.00  1.910          H  
ATOM   2345  HE2 PHE A 141      -2.545   8.576 -23.661  1.00  1.910          H  
ATOM   2346  HZ  PHE A 141      -4.553   7.401 -24.490  1.00  1.910          H  
ATOM   2347  N   LEU A 142      -5.448  10.362 -16.971  1.00  0.180          N  
ATOM   2348  CA  LEU A 142      -5.777  11.063 -15.744  1.00  0.250          C  
ATOM   2349  C   LEU A 142      -5.553  10.207 -14.500  1.00  0.380          C  
ATOM   2350  O   LEU A 142      -4.886  10.643 -13.570  1.00  0.490          O  
ATOM   2351  CB  LEU A 142      -7.214  11.567 -15.783  1.00  0.320          C  
ATOM   2352  CG  LEU A 142      -7.579  12.625 -16.878  1.00  0.320          C  
ATOM   2353  CD1 LEU A 142      -9.053  12.898 -16.814  1.00  0.320          C  
ATOM   2354  CD2 LEU A 142      -6.818  13.930 -16.658  1.00  0.320          C  
ATOM   2355  H   LEU A 142      -5.764   9.402 -17.087  1.00  0.220          H  
ATOM   2356  HA  LEU A 142      -5.122  11.919 -15.655  1.00  0.300          H  
ATOM   2357 1HB  LEU A 142      -7.878  10.713 -15.914  1.00  0.390          H  
ATOM   2358 2HB  LEU A 142      -7.403  12.014 -14.826  1.00  0.390          H  
ATOM   2359  HG  LEU A 142      -7.344  12.218 -17.860  1.00  0.390          H  
ATOM   2360 1HD1 LEU A 142      -9.334  13.608 -17.593  1.00  0.390          H  
ATOM   2361 2HD1 LEU A 142      -9.561  11.987 -16.959  1.00  0.390          H  
ATOM   2362 3HD1 LEU A 142      -9.318  13.307 -15.848  1.00  0.390          H  
ATOM   2363 1HD2 LEU A 142      -7.104  14.643 -17.429  1.00  0.390          H  
ATOM   2364 2HD2 LEU A 142      -7.070  14.336 -15.674  1.00  0.390          H  
ATOM   2365 3HD2 LEU A 142      -5.748  13.767 -16.715  1.00  0.390          H  
ATOM   2366  N   LEU A 143      -6.098   8.987 -14.473  1.00  0.500          N  
ATOM   2367  CA  LEU A 143      -6.025   8.137 -13.285  1.00  0.750          C  
ATOM   2368  C   LEU A 143      -4.575   7.831 -12.954  1.00  0.690          C  
ATOM   2369  O   LEU A 143      -4.130   7.943 -11.802  1.00  0.780          O  
ATOM   2370  CB  LEU A 143      -6.812   6.830 -13.535  1.00  0.950          C  
ATOM   2371  CG  LEU A 143      -7.029   5.835 -12.329  1.00  0.950          C  
ATOM   2372  CD1 LEU A 143      -8.349   5.058 -12.570  1.00  0.950          C  
ATOM   2373  CD2 LEU A 143      -5.845   4.844 -12.206  1.00  0.950          C  
ATOM   2374  H   LEU A 143      -6.585   8.619 -15.286  1.00  0.600          H  
ATOM   2375  HA  LEU A 143      -6.475   8.666 -12.449  1.00  0.900          H  
ATOM   2376 1HB  LEU A 143      -7.774   7.091 -13.933  1.00  1.140          H  
ATOM   2377 2HB  LEU A 143      -6.289   6.274 -14.312  1.00  1.140          H  
ATOM   2378  HG  LEU A 143      -7.128   6.388 -11.412  1.00  1.140          H  
ATOM   2379 1HD1 LEU A 143      -8.529   4.375 -11.740  1.00  1.140          H  
ATOM   2380 2HD1 LEU A 143      -9.177   5.762 -12.639  1.00  1.140          H  
ATOM   2381 3HD1 LEU A 143      -8.281   4.491 -13.492  1.00  1.140          H  
ATOM   2382 1HD2 LEU A 143      -6.037   4.164 -11.376  1.00  1.140          H  
ATOM   2383 2HD2 LEU A 143      -5.752   4.273 -13.128  1.00  1.140          H  
ATOM   2384 3HD2 LEU A 143      -4.917   5.362 -12.015  1.00  1.140          H  
ATOM   2385  N   ILE A 144      -3.834   7.429 -13.977  1.00  0.580          N  
ATOM   2386  CA  ILE A 144      -2.455   7.052 -13.771  1.00  0.560          C  
ATOM   2387  C   ILE A 144      -1.582   8.217 -13.300  1.00  0.390          C  
ATOM   2388  O   ILE A 144      -0.860   8.026 -12.315  1.00  0.390          O  
ATOM   2389  CB  ILE A 144      -1.868   6.377 -15.030  1.00  0.790          C  
ATOM   2390  CG1 ILE A 144      -2.578   5.018 -15.236  1.00  0.790          C  
ATOM   2391  CG2 ILE A 144      -0.320   6.224 -14.869  1.00  0.790          C  
ATOM   2392  CD1 ILE A 144      -2.341   4.390 -16.592  1.00  0.790          C  
ATOM   2393  H   ILE A 144      -4.272   7.378 -14.890  1.00  0.700          H  
ATOM   2394  HA  ILE A 144      -2.437   6.301 -12.979  1.00  0.670          H  
ATOM   2395  HB  ILE A 144      -2.091   6.961 -15.912  1.00  0.950          H  
ATOM   2396 1HG1 ILE A 144      -2.236   4.323 -14.470  1.00  0.950          H  
ATOM   2397 2HG1 ILE A 144      -3.650   5.161 -15.114  1.00  0.950          H  
ATOM   2398 1HG2 ILE A 144       0.098   5.748 -15.747  1.00  0.950          H  
ATOM   2399 2HG2 ILE A 144       0.153   7.195 -14.752  1.00  0.950          H  
ATOM   2400 3HG2 ILE A 144      -0.103   5.616 -13.989  1.00  0.950          H  
ATOM   2401 1HD1 ILE A 144      -2.882   3.447 -16.652  1.00  0.950          H  
ATOM   2402 2HD1 ILE A 144      -2.700   5.065 -17.373  1.00  0.950          H  
ATOM   2403 3HD1 ILE A 144      -1.284   4.200 -16.744  1.00  0.950          H  
ATOM   2404  N   PRO A 145      -1.526   9.395 -13.978  1.00  0.240          N  
ATOM   2405  CA  PRO A 145      -0.767  10.507 -13.472  1.00  0.160          C  
ATOM   2406  C   PRO A 145      -1.280  11.025 -12.129  1.00  0.300          C  
ATOM   2407  O   PRO A 145      -0.466  11.467 -11.334  1.00  0.310          O  
ATOM   2408  CB  PRO A 145      -0.867  11.541 -14.603  1.00  0.240          C  
ATOM   2409  CG  PRO A 145      -2.050  11.128 -15.417  1.00  0.240          C  
ATOM   2410  CD  PRO A 145      -2.082   9.614 -15.329  1.00  0.240          C  
ATOM   2411  HA  PRO A 145       0.271  10.185 -13.372  1.00  0.190          H  
ATOM   2412 1HB  PRO A 145      -0.989  12.552 -14.175  1.00  0.290          H  
ATOM   2413 2HB  PRO A 145       0.066  11.553 -15.185  1.00  0.290          H  
ATOM   2414 1HG  PRO A 145      -2.939  11.602 -15.007  1.00  0.290          H  
ATOM   2415 2HG  PRO A 145      -1.954  11.490 -16.453  1.00  0.290          H  
ATOM   2416 1HD  PRO A 145      -3.092   9.286 -15.450  1.00  0.290          H  
ATOM   2417 2HD  PRO A 145      -1.420   9.189 -16.097  1.00  0.290          H  
ATOM   2418  N   LEU A 146      -2.574  10.870 -11.791  1.00  0.470          N  
ATOM   2419  CA  LEU A 146      -2.996  11.297 -10.457  1.00  0.650          C  
ATOM   2420  C   LEU A 146      -2.269  10.521  -9.399  1.00  0.520          C  
ATOM   2421  O   LEU A 146      -1.787  11.087  -8.411  1.00  0.490          O  
ATOM   2422  CB  LEU A 146      -4.501  11.156 -10.296  1.00  0.840          C  
ATOM   2423  CG  LEU A 146      -5.327  12.209 -10.990  1.00  0.840          C  
ATOM   2424  CD1 LEU A 146      -6.766  11.775 -11.031  1.00  0.840          C  
ATOM   2425  CD2 LEU A 146      -5.239  13.491 -10.200  1.00  0.840          C  
ATOM   2426  H   LEU A 146      -3.289  10.548 -12.454  1.00  0.560          H  
ATOM   2427  HA  LEU A 146      -2.714  12.339 -10.338  1.00  0.780          H  
ATOM   2428 1HB  LEU A 146      -4.790  10.200 -10.721  1.00  1.010          H  
ATOM   2429 2HB  LEU A 146      -4.749  11.149  -9.253  1.00  1.010          H  
ATOM   2430  HG  LEU A 146      -4.955  12.381 -11.989  1.00  1.010          H  
ATOM   2431 1HD1 LEU A 146      -7.363  12.555 -11.511  1.00  1.010          H  
ATOM   2432 2HD1 LEU A 146      -6.858  10.853 -11.593  1.00  1.010          H  
ATOM   2433 3HD1 LEU A 146      -7.107  11.623 -10.022  1.00  1.010          H  
ATOM   2434 1HD2 LEU A 146      -5.826  14.236 -10.700  1.00  1.010          H  
ATOM   2435 2HD2 LEU A 146      -5.632  13.315  -9.209  1.00  1.010          H  
ATOM   2436 3HD2 LEU A 146      -4.221  13.859 -10.128  1.00  1.010          H  
ATOM   2437  N   PHE A 147      -2.171   9.210  -9.601  1.00  0.520          N  
ATOM   2438  CA  PHE A 147      -1.406   8.423  -8.669  1.00  0.510          C  
ATOM   2439  C   PHE A 147       0.039   8.887  -8.638  1.00  0.430          C  
ATOM   2440  O   PHE A 147       0.609   9.085  -7.568  1.00  0.490          O  
ATOM   2441  CB  PHE A 147      -1.442   6.939  -8.932  1.00  0.720          C  
ATOM   2442  CG  PHE A 147      -0.517   6.300  -7.975  1.00  0.720          C  
ATOM   2443  CD1 PHE A 147      -0.843   6.250  -6.637  1.00  0.720          C  
ATOM   2444  CD2 PHE A 147       0.690   5.780  -8.385  1.00  0.720          C  
ATOM   2445  CE1 PHE A 147      -0.006   5.710  -5.739  1.00  0.720          C  
ATOM   2446  CE2 PHE A 147       1.533   5.235  -7.475  1.00  0.720          C  
ATOM   2447  CZ  PHE A 147       1.177   5.208  -6.149  1.00  0.720          C  
ATOM   2448  H   PHE A 147      -2.646   8.783 -10.408  1.00  0.620          H  
ATOM   2449  HA  PHE A 147      -1.828   8.583  -7.678  1.00  0.610          H  
ATOM   2450 1HB  PHE A 147      -2.444   6.546  -8.790  1.00  0.860          H  
ATOM   2451 2HB  PHE A 147      -1.118   6.726  -9.954  1.00  0.860          H  
ATOM   2452  HD1 PHE A 147      -1.789   6.662  -6.301  1.00  0.860          H  
ATOM   2453  HD2 PHE A 147       0.967   5.818  -9.441  1.00  0.860          H  
ATOM   2454  HE1 PHE A 147      -0.281   5.687  -4.687  1.00  0.860          H  
ATOM   2455  HE2 PHE A 147       2.490   4.829  -7.798  1.00  0.860          H  
ATOM   2456  HZ  PHE A 147       1.841   4.792  -5.428  1.00  0.860          H  
ATOM   2457  N   LEU A 148       0.654   9.061  -9.801  1.00  0.360          N  
ATOM   2458  CA  LEU A 148       2.054   9.450  -9.800  1.00  0.320          C  
ATOM   2459  C   LEU A 148       2.272  10.800  -9.094  1.00  0.260          C  
ATOM   2460  O   LEU A 148       3.290  10.970  -8.420  1.00  0.240          O  
ATOM   2461  CB  LEU A 148       2.567   9.493 -11.234  1.00  0.460          C  
ATOM   2462  CG  LEU A 148       2.624   8.108 -11.964  1.00  0.460          C  
ATOM   2463  CD1 LEU A 148       2.960   8.338 -13.428  1.00  0.460          C  
ATOM   2464  CD2 LEU A 148       3.663   7.176 -11.298  1.00  0.460          C  
ATOM   2465  H   LEU A 148       0.153   8.883 -10.679  1.00  0.430          H  
ATOM   2466  HA  LEU A 148       2.606   8.706  -9.239  1.00  0.380          H  
ATOM   2467 1HB  LEU A 148       1.928  10.156 -11.799  1.00  0.560          H  
ATOM   2468 2HB  LEU A 148       3.572   9.912 -11.229  1.00  0.560          H  
ATOM   2469  HG  LEU A 148       1.644   7.636 -11.919  1.00  0.560          H  
ATOM   2470 1HD1 LEU A 148       2.978   7.381 -13.950  1.00  0.560          H  
ATOM   2471 2HD1 LEU A 148       2.208   8.976 -13.883  1.00  0.560          H  
ATOM   2472 3HD1 LEU A 148       3.935   8.814 -13.510  1.00  0.560          H  
ATOM   2473 1HD2 LEU A 148       3.679   6.227 -11.832  1.00  0.560          H  
ATOM   2474 2HD2 LEU A 148       4.651   7.636 -11.347  1.00  0.560          H  
ATOM   2475 3HD2 LEU A 148       3.411   6.984 -10.262  1.00  0.560          H  
ATOM   2476  N   GLU A 149       1.337  11.751  -9.237  1.00  0.260          N  
ATOM   2477  CA  GLU A 149       1.429  13.038  -8.542  1.00  0.260          C  
ATOM   2478  C   GLU A 149       1.368  12.799  -7.021  1.00  0.290          C  
ATOM   2479  O   GLU A 149       2.102  13.423  -6.238  1.00  0.270          O  
ATOM   2480  CB  GLU A 149       0.259  13.959  -8.938  1.00  0.360          C  
ATOM   2481  CG  GLU A 149       0.242  14.524 -10.379  1.00  0.360          C  
ATOM   2482  CD  GLU A 149      -1.073  15.272 -10.675  1.00  0.360          C  
ATOM   2483  OE1 GLU A 149      -1.842  15.400  -9.755  1.00  0.360          O  
ATOM   2484  OE2 GLU A 149      -1.328  15.659 -11.810  1.00  0.360          O  
ATOM   2485  H   GLU A 149       0.560  11.579  -9.873  1.00  0.310          H  
ATOM   2486  HA  GLU A 149       2.373  13.513  -8.793  1.00  0.310          H  
ATOM   2487 1HB  GLU A 149      -0.680  13.426  -8.791  1.00  0.440          H  
ATOM   2488 2HB  GLU A 149       0.257  14.804  -8.269  1.00  0.440          H  
ATOM   2489 1HG  GLU A 149       1.068  15.233 -10.465  1.00  0.440          H  
ATOM   2490 2HG  GLU A 149       0.401  13.739 -11.101  1.00  0.440          H  
ATOM   2491  N   LEU A 150       0.507  11.856  -6.605  1.00  0.330          N  
ATOM   2492  CA  LEU A 150       0.324  11.510  -5.200  1.00  0.360          C  
ATOM   2493  C   LEU A 150       1.615  10.934  -4.668  1.00  0.390          C  
ATOM   2494  O   LEU A 150       2.045  11.275  -3.559  1.00  0.410          O  
ATOM   2495  CB  LEU A 150      -0.791  10.462  -5.057  1.00  0.490          C  
ATOM   2496  CG  LEU A 150      -1.231  10.045  -3.676  1.00  0.490          C  
ATOM   2497  CD1 LEU A 150      -1.819  11.255  -2.894  1.00  0.490          C  
ATOM   2498  CD2 LEU A 150      -2.243   8.870  -3.855  1.00  0.490          C  
ATOM   2499  H   LEU A 150      -0.114  11.425  -7.304  1.00  0.400          H  
ATOM   2500  HA  LEU A 150       0.088  12.413  -4.648  1.00  0.430          H  
ATOM   2501 1HB  LEU A 150      -1.654  10.775  -5.618  1.00  0.590          H  
ATOM   2502 2HB  LEU A 150      -0.434   9.553  -5.510  1.00  0.590          H  
ATOM   2503  HG  LEU A 150      -0.386   9.712  -3.115  1.00  0.590          H  
ATOM   2504 1HD1 LEU A 150      -2.132  10.920  -1.899  1.00  0.590          H  
ATOM   2505 2HD1 LEU A 150      -1.070  12.031  -2.783  1.00  0.590          H  
ATOM   2506 3HD1 LEU A 150      -2.672  11.663  -3.426  1.00  0.590          H  
ATOM   2507 1HD2 LEU A 150      -2.578   8.521  -2.880  1.00  0.590          H  
ATOM   2508 2HD2 LEU A 150      -3.099   9.196  -4.439  1.00  0.590          H  
ATOM   2509 3HD2 LEU A 150      -1.752   8.054  -4.377  1.00  0.590          H  
ATOM   2510  N   LEU A 151       2.232  10.070  -5.481  1.00  0.380          N  
ATOM   2511  CA  LEU A 151       3.497   9.442  -5.181  1.00  0.380          C  
ATOM   2512  C   LEU A 151       4.563  10.506  -5.020  1.00  0.320          C  
ATOM   2513  O   LEU A 151       5.276  10.511  -4.023  1.00  0.290          O  
ATOM   2514  CB  LEU A 151       3.862   8.403  -6.258  1.00  0.530          C  
ATOM   2515  CG  LEU A 151       5.147   7.567  -6.017  1.00  0.530          C  
ATOM   2516  CD1 LEU A 151       4.967   6.174  -6.623  1.00  0.530          C  
ATOM   2517  CD2 LEU A 151       6.365   8.259  -6.682  1.00  0.530          C  
ATOM   2518  H   LEU A 151       1.758   9.826  -6.353  1.00  0.460          H  
ATOM   2519  HA  LEU A 151       3.412   8.919  -4.239  1.00  0.460          H  
ATOM   2520 1HB  LEU A 151       3.018   7.723  -6.377  1.00  0.640          H  
ATOM   2521 2HB  LEU A 151       3.998   8.926  -7.193  1.00  0.640          H  
ATOM   2522  HG  LEU A 151       5.317   7.472  -4.959  1.00  0.640          H  
ATOM   2523 1HD1 LEU A 151       5.867   5.580  -6.449  1.00  0.640          H  
ATOM   2524 2HD1 LEU A 151       4.123   5.686  -6.149  1.00  0.640          H  
ATOM   2525 3HD1 LEU A 151       4.788   6.261  -7.695  1.00  0.640          H  
ATOM   2526 1HD2 LEU A 151       7.250   7.667  -6.511  1.00  0.640          H  
ATOM   2527 2HD2 LEU A 151       6.191   8.348  -7.754  1.00  0.640          H  
ATOM   2528 3HD2 LEU A 151       6.535   9.242  -6.273  1.00  0.640          H  
ATOM   2529  N   LEU A 152       4.658  11.482  -5.927  1.00  0.340          N  
ATOM   2530  CA  LEU A 152       5.720  12.466  -5.746  1.00  0.300          C  
ATOM   2531  C   LEU A 152       5.591  13.158  -4.394  1.00  0.270          C  
ATOM   2532  O   LEU A 152       6.597  13.382  -3.704  1.00  0.210          O  
ATOM   2533  CB  LEU A 152       5.640  13.581  -6.807  1.00  0.440          C  
ATOM   2534  CG  LEU A 152       5.957  13.255  -8.273  1.00  0.440          C  
ATOM   2535  CD1 LEU A 152       5.609  14.508  -9.129  1.00  0.440          C  
ATOM   2536  CD2 LEU A 152       7.424  12.879  -8.426  1.00  0.440          C  
ATOM   2537  H   LEU A 152       4.061  11.478  -6.760  1.00  0.410          H  
ATOM   2538  HA  LEU A 152       6.678  11.958  -5.784  1.00  0.360          H  
ATOM   2539 1HB  LEU A 152       4.624  13.978  -6.789  1.00  0.520          H  
ATOM   2540 2HB  LEU A 152       6.317  14.378  -6.503  1.00  0.520          H  
ATOM   2541  HG  LEU A 152       5.335  12.428  -8.608  1.00  0.520          H  
ATOM   2542 1HD1 LEU A 152       5.809  14.302 -10.179  1.00  0.520          H  
ATOM   2543 2HD1 LEU A 152       4.551  14.758  -9.006  1.00  0.520          H  
ATOM   2544 3HD1 LEU A 152       6.215  15.354  -8.805  1.00  0.520          H  
ATOM   2545 1HD2 LEU A 152       7.630  12.662  -9.473  1.00  0.520          H  
ATOM   2546 2HD2 LEU A 152       8.050  13.710  -8.096  1.00  0.520          H  
ATOM   2547 3HD2 LEU A 152       7.649  11.999  -7.831  1.00  0.520          H  
ATOM   2548  N   PHE A 153       4.359  13.491  -3.996  1.00  0.350          N  
ATOM   2549  CA  PHE A 153       4.173  14.172  -2.726  1.00  0.380          C  
ATOM   2550  C   PHE A 153       4.524  13.277  -1.552  1.00  0.280          C  
ATOM   2551  O   PHE A 153       5.263  13.690  -0.647  1.00  0.270          O  
ATOM   2552  CB  PHE A 153       2.742  14.673  -2.564  1.00  0.520          C  
ATOM   2553  CG  PHE A 153       2.561  15.504  -1.316  1.00  0.520          C  
ATOM   2554  CD1 PHE A 153       3.109  16.787  -1.244  1.00  0.520          C  
ATOM   2555  CD2 PHE A 153       1.853  15.038  -0.236  1.00  0.520          C  
ATOM   2556  CE1 PHE A 153       2.956  17.557  -0.125  1.00  0.520          C  
ATOM   2557  CE2 PHE A 153       1.697  15.821   0.891  1.00  0.520          C  
ATOM   2558  CZ  PHE A 153       2.250  17.076   0.943  1.00  0.520          C  
ATOM   2559  H   PHE A 153       3.563  13.319  -4.626  1.00  0.420          H  
ATOM   2560  HA  PHE A 153       4.843  15.027  -2.697  1.00  0.460          H  
ATOM   2561 1HB  PHE A 153       2.435  15.230  -3.423  1.00  0.620          H  
ATOM   2562 2HB  PHE A 153       2.074  13.810  -2.500  1.00  0.620          H  
ATOM   2563  HD1 PHE A 153       3.670  17.177  -2.080  1.00  0.620          H  
ATOM   2564  HD2 PHE A 153       1.416  14.041  -0.278  1.00  0.620          H  
ATOM   2565  HE1 PHE A 153       3.395  18.552  -0.083  1.00  0.620          H  
ATOM   2566  HE2 PHE A 153       1.136  15.446   1.745  1.00  0.620          H  
ATOM   2567  HZ  PHE A 153       2.124  17.689   1.837  1.00  0.620          H  
ATOM   2568  N   SER A 154       3.980  12.052  -1.554  1.00  0.240          N  
ATOM   2569  CA  SER A 154       4.188  11.131  -0.452  1.00  0.170          C  
ATOM   2570  C   SER A 154       5.645  10.697  -0.349  1.00  0.150          C  
ATOM   2571  O   SER A 154       6.137  10.449   0.758  1.00  0.140          O  
ATOM   2572  CB  SER A 154       3.347   9.905  -0.657  1.00  0.270          C  
ATOM   2573  OG  SER A 154       3.906   9.099  -1.636  1.00  0.270          O  
ATOM   2574  H   SER A 154       3.394  11.752  -2.340  1.00  0.290          H  
ATOM   2575  HA  SER A 154       3.913  11.624   0.474  1.00  0.200          H  
ATOM   2576 1HB  SER A 154       3.229   9.381   0.249  1.00  0.320          H  
ATOM   2577 2HB  SER A 154       2.354  10.209  -0.981  1.00  0.320          H  
ATOM   2578  HG  SER A 154       3.359   8.312  -1.662  1.00  0.320          H  
ATOM   2579  N   THR A 155       6.349  10.666  -1.492  1.00  0.170          N  
ATOM   2580  CA  THR A 155       7.753  10.302  -1.564  1.00  0.150          C  
ATOM   2581  C   THR A 155       8.553  11.381  -0.888  1.00  0.150          C  
ATOM   2582  O   THR A 155       9.389  11.092  -0.036  1.00  0.130          O  
ATOM   2583  CB  THR A 155       8.250  10.155  -3.026  1.00  0.220          C  
ATOM   2584  OG1 THR A 155       7.510   9.148  -3.689  1.00  0.220          O  
ATOM   2585  CG2 THR A 155       9.714   9.747  -3.045  1.00  0.220          C  
ATOM   2586  H   THR A 155       5.851  10.825  -2.363  1.00  0.200          H  
ATOM   2587  HA  THR A 155       7.905   9.372  -1.030  1.00  0.180          H  
ATOM   2588  HB  THR A 155       8.120  11.101  -3.553  1.00  0.260          H  
ATOM   2589  HG1 THR A 155       6.592   9.466  -3.790  1.00  0.260          H  
ATOM   2590 1HG2 THR A 155      10.045   9.644  -4.075  1.00  0.260          H  
ATOM   2591 2HG2 THR A 155      10.314  10.505  -2.551  1.00  0.260          H  
ATOM   2592 3HG2 THR A 155       9.833   8.802  -2.533  1.00  0.260          H  
ATOM   2593  N   GLY A 156       8.273  12.634  -1.244  1.00  0.190          N  
ATOM   2594  CA  GLY A 156       8.967  13.771  -0.675  1.00  0.210          C  
ATOM   2595  C   GLY A 156       8.833  13.793   0.837  1.00  0.200          C  
ATOM   2596  O   GLY A 156       9.833  13.948   1.555  1.00  0.210          O  
ATOM   2597  H   GLY A 156       7.581  12.800  -1.984  1.00  0.230          H  
ATOM   2598 1HA  GLY A 156      10.015  13.700  -0.935  1.00  0.250          H  
ATOM   2599 2HA  GLY A 156       8.571  14.689  -1.107  1.00  0.250          H  
ATOM   2600  N   ILE A 157       7.601  13.639   1.324  1.00  0.200          N  
ATOM   2601  CA  ILE A 157       7.391  13.629   2.754  1.00  0.230          C  
ATOM   2602  C   ILE A 157       8.115  12.434   3.387  1.00  0.200          C  
ATOM   2603  O   ILE A 157       8.764  12.593   4.422  1.00  0.240          O  
ATOM   2604  CB  ILE A 157       5.891  13.624   3.107  1.00  0.310          C  
ATOM   2605  CG1 ILE A 157       5.173  14.956   2.618  1.00  0.310          C  
ATOM   2606  CG2 ILE A 157       5.727  13.450   4.610  1.00  0.310          C  
ATOM   2607  CD1 ILE A 157       5.617  16.257   3.269  1.00  0.310          C  
ATOM   2608  H   ILE A 157       6.809  13.543   0.675  1.00  0.240          H  
ATOM   2609  HA  ILE A 157       7.825  14.529   3.163  1.00  0.280          H  
ATOM   2610  HB  ILE A 157       5.405  12.795   2.590  1.00  0.370          H  
ATOM   2611 1HG1 ILE A 157       5.340  15.050   1.545  1.00  0.370          H  
ATOM   2612 2HG1 ILE A 157       4.116  14.864   2.789  1.00  0.370          H  
ATOM   2613 1HG2 ILE A 157       4.682  13.430   4.836  1.00  0.370          H  
ATOM   2614 2HG2 ILE A 157       6.170  12.525   4.921  1.00  0.370          H  
ATOM   2615 3HG2 ILE A 157       6.205  14.262   5.151  1.00  0.370          H  
ATOM   2616 1HD1 ILE A 157       5.047  17.077   2.827  1.00  0.370          H  
ATOM   2617 2HD1 ILE A 157       5.425  16.230   4.337  1.00  0.370          H  
ATOM   2618 3HD1 ILE A 157       6.669  16.430   3.103  1.00  0.370          H  
ATOM   2619  N   ALA A 158       8.019  11.235   2.797  1.00  0.210          N  
ATOM   2620  CA  ALA A 158       8.707  10.088   3.370  1.00  0.300          C  
ATOM   2621  C   ALA A 158      10.227  10.321   3.433  1.00  0.270          C  
ATOM   2622  O   ALA A 158      10.858   9.943   4.425  1.00  0.280          O  
ATOM   2623  CB  ALA A 158       8.391   8.840   2.561  1.00  0.380          C  
ATOM   2624  H   ALA A 158       7.451  11.101   1.956  1.00  0.250          H  
ATOM   2625  HA  ALA A 158       8.344   9.950   4.386  1.00  0.360          H  
ATOM   2626 1HB  ALA A 158       8.874   7.981   3.001  1.00  0.460          H  
ATOM   2627 2HB  ALA A 158       7.313   8.679   2.546  1.00  0.460          H  
ATOM   2628 3HB  ALA A 158       8.748   8.976   1.541  1.00  0.460          H  
ATOM   2629  N   PHE A 159      10.817  10.962   2.405  1.00  0.280          N  
ATOM   2630  CA  PHE A 159      12.258  11.244   2.388  1.00  0.340          C  
ATOM   2631  C   PHE A 159      12.695  12.183   3.501  1.00  0.270          C  
ATOM   2632  O   PHE A 159      13.704  11.915   4.178  1.00  0.310          O  
ATOM   2633  CB  PHE A 159      12.706  11.841   1.040  1.00  0.450          C  
ATOM   2634  CG  PHE A 159      13.026  10.836  -0.059  1.00  0.450          C  
ATOM   2635  CD1 PHE A 159      12.212   9.750  -0.350  1.00  0.450          C  
ATOM   2636  CD2 PHE A 159      14.186  10.995  -0.801  1.00  0.450          C  
ATOM   2637  CE1 PHE A 159      12.557   8.845  -1.331  1.00  0.450          C  
ATOM   2638  CE2 PHE A 159      14.518  10.096  -1.787  1.00  0.450          C  
ATOM   2639  CZ  PHE A 159      13.705   9.016  -2.045  1.00  0.450          C  
ATOM   2640  H   PHE A 159      10.248  11.205   1.588  1.00  0.340          H  
ATOM   2641  HA  PHE A 159      12.790  10.307   2.530  1.00  0.410          H  
ATOM   2642 1HB  PHE A 159      11.919  12.497   0.669  1.00  0.540          H  
ATOM   2643 2HB  PHE A 159      13.589  12.460   1.199  1.00  0.540          H  
ATOM   2644  HD1 PHE A 159      11.297   9.602   0.205  1.00  0.540          H  
ATOM   2645  HD2 PHE A 159      14.838  11.845  -0.597  1.00  0.540          H  
ATOM   2646  HE1 PHE A 159      11.914   7.994  -1.534  1.00  0.540          H  
ATOM   2647  HE2 PHE A 159      15.427  10.235  -2.365  1.00  0.540          H  
ATOM   2648  HZ  PHE A 159      13.978   8.298  -2.820  1.00  0.540          H  
ATOM   2649  N   ILE A 160      11.940  13.268   3.731  1.00  0.310          N  
ATOM   2650  CA  ILE A 160      12.357  14.178   4.791  1.00  0.430          C  
ATOM   2651  C   ILE A 160      12.158  13.529   6.148  1.00  0.410          C  
ATOM   2652  O   ILE A 160      13.003  13.689   7.033  1.00  0.440          O  
ATOM   2653  CB  ILE A 160      11.649  15.579   4.725  1.00  0.550          C  
ATOM   2654  CG1 ILE A 160      12.339  16.619   5.709  1.00  0.550          C  
ATOM   2655  CG2 ILE A 160      10.156  15.506   5.045  1.00  0.550          C  
ATOM   2656  CD1 ILE A 160      13.789  17.016   5.406  1.00  0.550          C  
ATOM   2657  H   ILE A 160      11.130  13.463   3.128  1.00  0.370          H  
ATOM   2658  HA  ILE A 160      13.420  14.347   4.664  1.00  0.520          H  
ATOM   2659  HB  ILE A 160      11.740  15.963   3.720  1.00  0.660          H  
ATOM   2660 1HG1 ILE A 160      11.741  17.528   5.707  1.00  0.660          H  
ATOM   2661 2HG1 ILE A 160      12.319  16.199   6.708  1.00  0.660          H  
ATOM   2662 1HG2 ILE A 160       9.718  16.496   4.941  1.00  0.660          H  
ATOM   2663 2HG2 ILE A 160       9.695  14.842   4.351  1.00  0.660          H  
ATOM   2664 3HG2 ILE A 160       9.984  15.155   6.057  1.00  0.660          H  
ATOM   2665 1HD1 ILE A 160      14.123  17.729   6.156  1.00  0.660          H  
ATOM   2666 2HD1 ILE A 160      14.442  16.146   5.438  1.00  0.660          H  
ATOM   2667 3HD1 ILE A 160      13.855  17.479   4.432  1.00  0.660          H  
ATOM   2668  N   LEU A 161      11.068  12.779   6.324  1.00  0.390          N  
ATOM   2669  CA  LEU A 161      10.845  12.154   7.603  1.00  0.450          C  
ATOM   2670  C   LEU A 161      11.904  11.122   7.921  1.00  0.420          C  
ATOM   2671  O   LEU A 161      12.510  11.176   8.993  1.00  0.570          O  
ATOM   2672  CB  LEU A 161       9.483  11.464   7.598  1.00  0.610          C  
ATOM   2673  CG  LEU A 161       8.220  12.349   7.593  1.00  0.610          C  
ATOM   2674  CD1 LEU A 161       7.041  11.445   7.372  1.00  0.610          C  
ATOM   2675  CD2 LEU A 161       8.049  13.130   8.904  1.00  0.610          C  
ATOM   2676  H   LEU A 161      10.375  12.666   5.574  1.00  0.470          H  
ATOM   2677  HA  LEU A 161      10.875  12.920   8.370  1.00  0.540          H  
ATOM   2678 1HB  LEU A 161       9.436  10.886   6.674  1.00  0.730          H  
ATOM   2679 2HB  LEU A 161       9.431  10.768   8.391  1.00  0.730          H  
ATOM   2680  HG  LEU A 161       8.280  13.052   6.771  1.00  0.730          H  
ATOM   2681 1HD1 LEU A 161       6.148  12.044   7.329  1.00  0.730          H  
ATOM   2682 2HD1 LEU A 161       7.166  10.909   6.433  1.00  0.730          H  
ATOM   2683 3HD1 LEU A 161       6.959  10.726   8.189  1.00  0.730          H  
ATOM   2684 1HD2 LEU A 161       7.139  13.724   8.839  1.00  0.730          H  
ATOM   2685 2HD2 LEU A 161       7.964  12.445   9.740  1.00  0.730          H  
ATOM   2686 3HD2 LEU A 161       8.894  13.792   9.064  1.00  0.730          H  
ATOM   2687  N   SER A 162      12.251  10.280   6.947  1.00  0.280          N  
ATOM   2688  CA  SER A 162      13.230   9.236   7.183  1.00  0.240          C  
ATOM   2689  C   SER A 162      14.555   9.790   7.647  1.00  0.300          C  
ATOM   2690  O   SER A 162      15.103   9.334   8.654  1.00  0.370          O  
ATOM   2691  CB  SER A 162      13.452   8.440   5.931  1.00  0.350          C  
ATOM   2692  OG  SER A 162      14.428   7.468   6.151  1.00  0.350          O  
ATOM   2693  H   SER A 162      11.768  10.303   6.045  1.00  0.340          H  
ATOM   2694  HA  SER A 162      12.845   8.569   7.955  1.00  0.290          H  
ATOM   2695 1HB  SER A 162      12.518   7.970   5.625  1.00  0.420          H  
ATOM   2696 2HB  SER A 162      13.761   9.107   5.125  1.00  0.420          H  
ATOM   2697  HG  SER A 162      14.434   6.907   5.369  1.00  0.420          H  
ATOM   2698  N   THR A 163      15.044  10.827   6.967  1.00  0.300          N  
ATOM   2699  CA  THR A 163      16.307  11.421   7.358  1.00  0.350          C  
ATOM   2700  C   THR A 163      16.205  12.027   8.757  1.00  0.500          C  
ATOM   2701  O   THR A 163      17.084  11.835   9.603  1.00  0.880          O  
ATOM   2702  CB  THR A 163      16.764  12.484   6.345  1.00  0.470          C  
ATOM   2703  OG1 THR A 163      16.930  11.864   5.071  1.00  0.470          O  
ATOM   2704  CG2 THR A 163      18.105  13.072   6.781  1.00  0.470          C  
ATOM   2705  H   THR A 163      14.536  11.186   6.153  1.00  0.360          H  
ATOM   2706  HA  THR A 163      17.059  10.634   7.388  1.00  0.420          H  
ATOM   2707  HB  THR A 163      16.010  13.275   6.267  1.00  0.560          H  
ATOM   2708  HG1 THR A 163      16.057  11.650   4.707  1.00  0.560          H  
ATOM   2709 1HG2 THR A 163      18.421  13.800   6.056  1.00  0.560          H  
ATOM   2710 2HG2 THR A 163      18.008  13.554   7.751  1.00  0.560          H  
ATOM   2711 3HG2 THR A 163      18.848  12.276   6.844  1.00  0.560          H  
ATOM   2712  N   LEU A 164      15.123  12.751   9.044  1.00  0.290          N  
ATOM   2713  CA  LEU A 164      15.016  13.360  10.357  1.00  0.340          C  
ATOM   2714  C   LEU A 164      15.024  12.324  11.470  1.00  0.280          C  
ATOM   2715  O   LEU A 164      15.741  12.516  12.465  1.00  0.300          O  
ATOM   2716  CB  LEU A 164      13.732  14.195  10.451  1.00  0.460          C  
ATOM   2717  CG  LEU A 164      13.683  15.506   9.613  1.00  0.460          C  
ATOM   2718  CD1 LEU A 164      12.258  16.043   9.644  1.00  0.460          C  
ATOM   2719  CD2 LEU A 164      14.655  16.550  10.184  1.00  0.460          C  
ATOM   2720  H   LEU A 164      14.395  12.921   8.339  1.00  0.350          H  
ATOM   2721  HA  LEU A 164      15.879  13.999  10.502  1.00  0.410          H  
ATOM   2722 1HB  LEU A 164      12.903  13.566  10.117  1.00  0.550          H  
ATOM   2723 2HB  LEU A 164      13.561  14.454  11.492  1.00  0.550          H  
ATOM   2724  HG  LEU A 164      13.955  15.296   8.586  1.00  0.550          H  
ATOM   2725 1HD1 LEU A 164      12.200  16.956   9.054  1.00  0.550          H  
ATOM   2726 2HD1 LEU A 164      11.582  15.297   9.220  1.00  0.550          H  
ATOM   2727 3HD1 LEU A 164      11.967  16.257  10.671  1.00  0.550          H  
ATOM   2728 1HD2 LEU A 164      14.592  17.457   9.584  1.00  0.550          H  
ATOM   2729 2HD2 LEU A 164      14.383  16.777  11.215  1.00  0.550          H  
ATOM   2730 3HD2 LEU A 164      15.673  16.181  10.155  1.00  0.550          H  
ATOM   2731  N   TYR A 165      14.367  11.172  11.266  1.00  0.280          N  
ATOM   2732  CA  TYR A 165      14.266  10.144  12.304  1.00  0.300          C  
ATOM   2733  C   TYR A 165      15.543   9.391  12.617  1.00  0.310          C  
ATOM   2734  O   TYR A 165      15.545   8.523  13.494  1.00  0.320          O  
ATOM   2735  CB  TYR A 165      13.149   9.161  11.998  1.00  0.410          C  
ATOM   2736  CG  TYR A 165      11.830   9.795  12.162  1.00  0.410          C  
ATOM   2737  CD1 TYR A 165      11.016   9.949  11.121  1.00  0.410          C  
ATOM   2738  CD2 TYR A 165      11.460  10.275  13.362  1.00  0.410          C  
ATOM   2739  CE1 TYR A 165       9.820  10.579  11.259  1.00  0.410          C  
ATOM   2740  CE2 TYR A 165      10.281  10.904  13.496  1.00  0.410          C  
ATOM   2741  CZ  TYR A 165       9.444  11.053  12.418  1.00  0.410          C  
ATOM   2742  OH  TYR A 165       8.215  11.676  12.474  1.00  0.410          O  
ATOM   2743  H   TYR A 165      13.813  11.071  10.405  1.00  0.340          H  
ATOM   2744  HA  TYR A 165      14.001  10.658  13.223  1.00  0.360          H  
ATOM   2745 1HB  TYR A 165      13.242   8.792  10.967  1.00  0.490          H  
ATOM   2746 2HB  TYR A 165      13.206   8.325  12.659  1.00  0.490          H  
ATOM   2747  HD1 TYR A 165      11.312   9.561  10.165  1.00  0.490          H  
ATOM   2748  HD2 TYR A 165      12.104  10.168  14.216  1.00  0.490          H  
ATOM   2749  HE1 TYR A 165       9.165  10.692  10.434  1.00  0.490          H  
ATOM   2750  HE2 TYR A 165      10.039  11.276  14.447  1.00  0.490          H  
ATOM   2751  HH  TYR A 165       8.018  11.972  13.370  1.00  0.490          H  
ATOM   2752  N   VAL A 166      16.643   9.758  11.970  1.00  0.330          N  
ATOM   2753  CA  VAL A 166      17.929   9.242  12.373  1.00  0.420          C  
ATOM   2754  C   VAL A 166      18.155   9.748  13.808  1.00  0.450          C  
ATOM   2755  O   VAL A 166      18.750   9.053  14.630  1.00  0.540          O  
ATOM   2756  CB  VAL A 166      19.061   9.677  11.414  1.00  0.550          C  
ATOM   2757  CG1 VAL A 166      20.423   9.288  11.978  1.00  0.550          C  
ATOM   2758  CG2 VAL A 166      18.862   8.995  10.072  1.00  0.550          C  
ATOM   2759  H   VAL A 166      16.591  10.440  11.200  1.00  0.400          H  
ATOM   2760  HA  VAL A 166      17.890   8.155  12.383  1.00  0.500          H  
ATOM   2761  HB  VAL A 166      19.032  10.762  11.288  1.00  0.660          H  
ATOM   2762 1HG1 VAL A 166      21.206   9.602  11.291  1.00  0.660          H  
ATOM   2763 2HG1 VAL A 166      20.572   9.773  12.930  1.00  0.660          H  
ATOM   2764 3HG1 VAL A 166      20.467   8.211  12.113  1.00  0.660          H  
ATOM   2765 1HG2 VAL A 166      19.645   9.299   9.382  1.00  0.660          H  
ATOM   2766 2HG2 VAL A 166      18.895   7.918  10.214  1.00  0.660          H  
ATOM   2767 3HG2 VAL A 166      17.889   9.284   9.668  1.00  0.660          H  
ATOM   2768  N   ARG A 167      17.745  11.007  14.077  1.00  0.390          N  
ATOM   2769  CA  ARG A 167      17.898  11.636  15.386  1.00  0.450          C  
ATOM   2770  C   ARG A 167      16.570  12.068  16.055  1.00  0.310          C  
ATOM   2771  O   ARG A 167      16.389  11.903  17.268  1.00  0.270          O  
ATOM   2772  CB  ARG A 167      18.731  12.893  15.232  1.00  0.610          C  
ATOM   2773  CG  ARG A 167      20.170  12.682  14.836  1.00  0.610          C  
ATOM   2774  CD  ARG A 167      20.817  13.975  14.537  1.00  0.610          C  
ATOM   2775  NE  ARG A 167      20.260  14.554  13.308  1.00  0.610          N  
ATOM   2776  CZ  ARG A 167      20.214  15.869  12.992  1.00  0.610          C  
ATOM   2777  NH1 ARG A 167      20.685  16.782  13.818  1.00  0.610          N  
ATOM   2778  NH2 ARG A 167      19.678  16.234  11.837  1.00  0.610          N  
ATOM   2779  H   ARG A 167      17.264  11.535  13.350  1.00  0.470          H  
ATOM   2780  HA  ARG A 167      18.409  10.935  16.043  1.00  0.540          H  
ATOM   2781 1HB  ARG A 167      18.264  13.533  14.484  1.00  0.730          H  
ATOM   2782 2HB  ARG A 167      18.727  13.445  16.170  1.00  0.730          H  
ATOM   2783 1HG  ARG A 167      20.703  12.198  15.651  1.00  0.730          H  
ATOM   2784 2HG  ARG A 167      20.214  12.061  13.944  1.00  0.730          H  
ATOM   2785 1HD  ARG A 167      20.647  14.661  15.363  1.00  0.730          H  
ATOM   2786 2HD  ARG A 167      21.888  13.822  14.393  1.00  0.730          H  
ATOM   2787  HE  ARG A 167      19.884  13.905  12.627  1.00  0.730          H  
ATOM   2788 1HH1 ARG A 167      21.089  16.512  14.701  1.00  0.730          H  
ATOM   2789 2HH1 ARG A 167      20.633  17.762  13.572  1.00  0.730          H  
ATOM   2790 1HH2 ARG A 167      19.306  15.529  11.213  1.00  0.730          H  
ATOM   2791 2HH2 ARG A 167      19.628  17.211  11.585  1.00  0.730          H  
ATOM   2792  N   TYR A 168      15.610  12.584  15.281  1.00  0.340          N  
ATOM   2793  CA  TYR A 168      14.397  13.178  15.864  1.00  0.550          C  
ATOM   2794  C   TYR A 168      13.288  12.176  16.155  1.00  0.530          C  
ATOM   2795  O   TYR A 168      12.176  12.280  15.649  1.00  0.910          O  
ATOM   2796  CB  TYR A 168      13.862  14.264  14.926  1.00  0.690          C  
ATOM   2797  CG  TYR A 168      14.767  15.463  14.803  1.00  0.690          C  
ATOM   2798  CD1 TYR A 168      15.634  15.582  13.731  1.00  0.690          C  
ATOM   2799  CD2 TYR A 168      14.729  16.451  15.768  1.00  0.690          C  
ATOM   2800  CE1 TYR A 168      16.454  16.670  13.623  1.00  0.690          C  
ATOM   2801  CE2 TYR A 168      15.556  17.548  15.659  1.00  0.690          C  
ATOM   2802  CZ  TYR A 168      16.418  17.657  14.590  1.00  0.690          C  
ATOM   2803  OH  TYR A 168      17.243  18.752  14.477  1.00  0.690          O  
ATOM   2804  H   TYR A 168      15.745  12.638  14.275  1.00  0.410          H  
ATOM   2805  HA  TYR A 168      14.676  13.643  16.809  1.00  0.660          H  
ATOM   2806 1HB  TYR A 168      13.714  13.840  13.931  1.00  0.820          H  
ATOM   2807 2HB  TYR A 168      12.904  14.603  15.277  1.00  0.820          H  
ATOM   2808  HD1 TYR A 168      15.667  14.823  12.974  1.00  0.820          H  
ATOM   2809  HD2 TYR A 168      14.047  16.363  16.612  1.00  0.820          H  
ATOM   2810  HE1 TYR A 168      17.126  16.755  12.779  1.00  0.820          H  
ATOM   2811  HE2 TYR A 168      15.529  18.329  16.419  1.00  0.820          H  
ATOM   2812  HH  TYR A 168      17.080  19.352  15.211  1.00  0.820          H  
ATOM   2813  N   ARG A 169      13.558  11.267  17.065  1.00  0.580          N  
ATOM   2814  CA  ARG A 169      12.649  10.153  17.347  1.00  0.550          C  
ATOM   2815  C   ARG A 169      11.288  10.583  17.889  1.00  0.750          C  
ATOM   2816  O   ARG A 169      10.261  10.036  17.486  1.00  1.020          O  
ATOM   2817  CB  ARG A 169      13.329   9.145  18.249  1.00  0.780          C  
ATOM   2818  CG  ARG A 169      14.177   8.118  17.466  1.00  0.780          C  
ATOM   2819  CD  ARG A 169      15.425   8.722  16.855  1.00  0.780          C  
ATOM   2820  NE  ARG A 169      16.222   7.771  16.105  1.00  0.780          N  
ATOM   2821  CZ  ARG A 169      17.184   6.960  16.597  1.00  0.780          C  
ATOM   2822  NH1 ARG A 169      17.468   6.951  17.886  1.00  0.780          N  
ATOM   2823  NH2 ARG A 169      17.853   6.174  15.775  1.00  0.780          N  
ATOM   2824  H   ARG A 169      14.492  11.328  17.481  1.00  0.700          H  
ATOM   2825  HA  ARG A 169      12.466   9.638  16.406  1.00  0.660          H  
ATOM   2826 1HB  ARG A 169      13.980   9.662  18.949  1.00  0.940          H  
ATOM   2827 2HB  ARG A 169      12.583   8.606  18.821  1.00  0.940          H  
ATOM   2828 1HG  ARG A 169      14.455   7.291  18.116  1.00  0.940          H  
ATOM   2829 2HG  ARG A 169      13.569   7.751  16.660  1.00  0.940          H  
ATOM   2830 1HD  ARG A 169      15.134   9.473  16.135  1.00  0.940          H  
ATOM   2831 2HD  ARG A 169      16.047   9.181  17.619  1.00  0.940          H  
ATOM   2832  HE  ARG A 169      16.067   7.776  15.084  1.00  0.940          H  
ATOM   2833 1HH1 ARG A 169      16.968   7.556  18.517  1.00  0.940          H  
ATOM   2834 2HH1 ARG A 169      18.198   6.350  18.238  1.00  0.940          H  
ATOM   2835 1HH2 ARG A 169      17.642   6.192  14.786  1.00  0.940          H  
ATOM   2836 2HH2 ARG A 169      18.585   5.575  16.125  1.00  0.940          H  
ATOM   2837  N   ASP A 170      11.267  11.607  18.736  1.00  1.050          N  
ATOM   2838  CA  ASP A 170      10.051  12.135  19.379  1.00  0.510          C  
ATOM   2839  C   ASP A 170       9.029  12.661  18.359  1.00  0.300          C  
ATOM   2840  O   ASP A 170       7.838  12.854  18.656  1.00  0.380          O  
ATOM   2841  CB  ASP A 170      10.409  13.271  20.337  1.00  0.930          C  
ATOM   2842  CG  ASP A 170      11.163  12.817  21.592  1.00  0.930          C  
ATOM   2843  OD1 ASP A 170      11.206  11.641  21.876  1.00  0.930          O  
ATOM   2844  OD2 ASP A 170      11.705  13.669  22.247  1.00  0.930          O  
ATOM   2845  H   ASP A 170      12.156  12.015  18.991  1.00  1.260          H  
ATOM   2846  HA  ASP A 170       9.586  11.327  19.947  1.00  0.610          H  
ATOM   2847 1HB  ASP A 170      11.016  14.005  19.809  1.00  1.120          H  
ATOM   2848 2HB  ASP A 170       9.494  13.776  20.650  1.00  1.120          H  
ATOM   2849  N   ILE A 171       9.491  12.902  17.143  1.00  0.470          N  
ATOM   2850  CA  ILE A 171       8.632  13.445  16.134  1.00  0.330          C  
ATOM   2851  C   ILE A 171       7.809  12.315  15.529  1.00  0.220          C  
ATOM   2852  O   ILE A 171       6.951  12.557  14.685  1.00  0.310          O  
ATOM   2853  CB  ILE A 171       9.460  14.254  15.092  1.00  0.520          C  
ATOM   2854  CG1 ILE A 171      10.209  15.441  15.824  1.00  0.520          C  
ATOM   2855  CG2 ILE A 171       8.597  14.816  13.917  1.00  0.520          C  
ATOM   2856  CD1 ILE A 171       9.344  16.451  16.588  1.00  0.520          C  
ATOM   2857  H   ILE A 171      10.462  12.685  16.893  1.00  0.560          H  
ATOM   2858  HA  ILE A 171       7.941  14.123  16.606  1.00  0.400          H  
ATOM   2859  HB  ILE A 171      10.231  13.610  14.681  1.00  0.620          H  
ATOM   2860 1HG1 ILE A 171      10.915  15.010  16.530  1.00  0.620          H  
ATOM   2861 2HG1 ILE A 171      10.769  15.995  15.069  1.00  0.620          H  
ATOM   2862 1HG2 ILE A 171       9.251  15.364  13.243  1.00  0.620          H  
ATOM   2863 2HG2 ILE A 171       8.128  14.037  13.359  1.00  0.620          H  
ATOM   2864 3HG2 ILE A 171       7.833  15.483  14.293  1.00  0.620          H  
ATOM   2865 1HD1 ILE A 171       9.994  17.206  17.027  1.00  0.620          H  
ATOM   2866 2HD1 ILE A 171       8.640  16.936  15.916  1.00  0.620          H  
ATOM   2867 3HD1 ILE A 171       8.801  15.959  17.385  1.00  0.620          H  
ATOM   2868  N   GLY A 172       8.088  11.064  15.905  1.00  0.290          N  
ATOM   2869  CA  GLY A 172       7.336   9.939  15.386  1.00  0.270          C  
ATOM   2870  C   GLY A 172       5.872  10.130  15.750  1.00  0.220          C  
ATOM   2871  O   GLY A 172       5.025  10.137  14.851  1.00  0.240          O  
ATOM   2872  H   GLY A 172       8.843  10.889  16.573  1.00  0.350          H  
ATOM   2873 1HA  GLY A 172       7.441   9.897  14.304  1.00  0.320          H  
ATOM   2874 2HA  GLY A 172       7.733   9.007  15.784  1.00  0.320          H  
ATOM   2875  N   PRO A 173       5.533  10.184  17.058  1.00  0.130          N  
ATOM   2876  CA  PRO A 173       4.222  10.511  17.580  1.00  0.170          C  
ATOM   2877  C   PRO A 173       3.694  11.817  17.019  1.00  0.230          C  
ATOM   2878  O   PRO A 173       2.499  11.913  16.745  1.00  0.340          O  
ATOM   2879  CB  PRO A 173       4.486  10.582  19.084  1.00  0.260          C  
ATOM   2880  CG  PRO A 173       5.614   9.598  19.301  1.00  0.260          C  
ATOM   2881  CD  PRO A 173       6.497   9.755  18.096  1.00  0.260          C  
ATOM   2882  HA  PRO A 173       3.528   9.708  17.329  1.00  0.200          H  
ATOM   2883 1HB  PRO A 173       4.761  11.608  19.369  1.00  0.310          H  
ATOM   2884 2HB  PRO A 173       3.573  10.325  19.641  1.00  0.310          H  
ATOM   2885 1HG  PRO A 173       6.148   9.834  20.235  1.00  0.310          H  
ATOM   2886 2HG  PRO A 173       5.221   8.577  19.409  1.00  0.310          H  
ATOM   2887 1HD  PRO A 173       7.245  10.503  18.304  1.00  0.310          H  
ATOM   2888 2HD  PRO A 173       6.935   8.787  17.849  1.00  0.310          H  
ATOM   2889  N   VAL A 174       4.575  12.794  16.762  1.00  0.260          N  
ATOM   2890  CA  VAL A 174       4.076  14.038  16.185  1.00  0.290          C  
ATOM   2891  C   VAL A 174       3.502  13.765  14.799  1.00  0.300          C  
ATOM   2892  O   VAL A 174       2.411  14.245  14.480  1.00  0.290          O  
ATOM   2893  CB  VAL A 174       5.176  15.109  16.105  1.00  0.390          C  
ATOM   2894  CG1 VAL A 174       4.700  16.325  15.330  1.00  0.390          C  
ATOM   2895  CG2 VAL A 174       5.585  15.500  17.513  1.00  0.390          C  
ATOM   2896  H   VAL A 174       5.563  12.708  17.050  1.00  0.310          H  
ATOM   2897  HA  VAL A 174       3.277  14.418  16.821  1.00  0.350          H  
ATOM   2898  HB  VAL A 174       6.008  14.712  15.572  1.00  0.470          H  
ATOM   2899 1HG1 VAL A 174       5.504  17.057  15.283  1.00  0.470          H  
ATOM   2900 2HG1 VAL A 174       4.421  16.046  14.320  1.00  0.470          H  
ATOM   2901 3HG1 VAL A 174       3.837  16.764  15.833  1.00  0.470          H  
ATOM   2902 1HG2 VAL A 174       6.371  16.248  17.470  1.00  0.470          H  
ATOM   2903 2HG2 VAL A 174       4.724  15.911  18.038  1.00  0.470          H  
ATOM   2904 3HG2 VAL A 174       5.949  14.625  18.051  1.00  0.470          H  
ATOM   2905  N   TRP A 175       4.249  13.034  13.968  1.00  0.320          N  
ATOM   2906  CA  TRP A 175       3.791  12.710  12.626  1.00  0.360          C  
ATOM   2907  C   TRP A 175       2.480  11.939  12.660  1.00  0.340          C  
ATOM   2908  O   TRP A 175       1.592  12.207  11.844  1.00  0.340          O  
ATOM   2909  CB  TRP A 175       4.827  11.937  11.802  1.00  0.490          C  
ATOM   2910  CG  TRP A 175       4.320  11.681  10.395  1.00  0.490          C  
ATOM   2911  CD1 TRP A 175       3.993  10.488   9.812  1.00  0.490          C  
ATOM   2912  CD2 TRP A 175       4.043  12.694   9.400  1.00  0.490          C  
ATOM   2913  NE1 TRP A 175       3.537  10.711   8.527  1.00  0.490          N  
ATOM   2914  CE2 TRP A 175       3.554  12.044   8.276  1.00  0.490          C  
ATOM   2915  CE3 TRP A 175       4.165  14.084   9.378  1.00  0.490          C  
ATOM   2916  CZ2 TRP A 175       3.181  12.728   7.156  1.00  0.490          C  
ATOM   2917  CZ3 TRP A 175       3.790  14.766   8.247  1.00  0.490          C  
ATOM   2918  CH2 TRP A 175       3.307  14.111   7.169  1.00  0.490          C  
ATOM   2919  H   TRP A 175       5.166  12.714  14.292  1.00  0.380          H  
ATOM   2920  HA  TRP A 175       3.604  13.640  12.112  1.00  0.430          H  
ATOM   2921 1HB  TRP A 175       5.756  12.504  11.749  1.00  0.590          H  
ATOM   2922 2HB  TRP A 175       5.051  10.982  12.285  1.00  0.590          H  
ATOM   2923  HD1 TRP A 175       4.074   9.512  10.291  1.00  0.590          H  
ATOM   2924  HE1 TRP A 175       3.213  10.014   7.831  1.00  0.590          H  
ATOM   2925  HE3 TRP A 175       4.550  14.621  10.235  1.00  0.590          H  
ATOM   2926  HZ2 TRP A 175       2.799  12.213   6.282  1.00  0.590          H  
ATOM   2927  HZ3 TRP A 175       3.889  15.851   8.243  1.00  0.590          H  
ATOM   2928  HH2 TRP A 175       3.020  14.685   6.295  1.00  0.590          H  
ATOM   2929  N   GLU A 176       2.346  10.965  13.571  1.00  0.320          N  
ATOM   2930  CA  GLU A 176       1.095  10.216  13.602  1.00  0.330          C  
ATOM   2931  C   GLU A 176      -0.071  11.155  13.933  1.00  0.290          C  
ATOM   2932  O   GLU A 176      -1.140  11.047  13.327  1.00  0.280          O  
ATOM   2933  CB  GLU A 176       1.157   9.066  14.603  1.00  0.460          C  
ATOM   2934  CG  GLU A 176      -0.074   8.139  14.580  1.00  0.460          C  
ATOM   2935  CD  GLU A 176      -0.199   7.387  13.271  1.00  0.460          C  
ATOM   2936  OE1 GLU A 176       0.802   7.252  12.605  1.00  0.460          O  
ATOM   2937  OE2 GLU A 176      -1.274   6.945  12.934  1.00  0.460          O  
ATOM   2938  H   GLU A 176       3.128  10.739  14.199  1.00  0.380          H  
ATOM   2939  HA  GLU A 176       0.925   9.797  12.609  1.00  0.400          H  
ATOM   2940 1HB  GLU A 176       2.034   8.465  14.394  1.00  0.550          H  
ATOM   2941 2HB  GLU A 176       1.269   9.470  15.611  1.00  0.550          H  
ATOM   2942 1HG  GLU A 176       0.013   7.417  15.391  1.00  0.550          H  
ATOM   2943 2HG  GLU A 176      -0.974   8.726  14.749  1.00  0.550          H  
ATOM   2944  N   VAL A 177       0.136  12.105  14.855  1.00  0.240          N  
ATOM   2945  CA  VAL A 177      -0.908  13.071  15.192  1.00  0.190          C  
ATOM   2946  C   VAL A 177      -1.271  13.906  13.969  1.00  0.170          C  
ATOM   2947  O   VAL A 177      -2.454  14.194  13.747  1.00  0.150          O  
ATOM   2948  CB  VAL A 177      -0.507  13.956  16.381  1.00  0.290          C  
ATOM   2949  CG1 VAL A 177      -1.515  15.104  16.569  1.00  0.290          C  
ATOM   2950  CG2 VAL A 177      -0.489  13.088  17.631  1.00  0.290          C  
ATOM   2951  H   VAL A 177       1.027  12.115  15.369  1.00  0.290          H  
ATOM   2952  HA  VAL A 177      -1.793  12.512  15.495  1.00  0.230          H  
ATOM   2953  HB  VAL A 177       0.480  14.384  16.204  1.00  0.340          H  
ATOM   2954 1HG1 VAL A 177      -1.217  15.706  17.425  1.00  0.340          H  
ATOM   2955 2HG1 VAL A 177      -1.543  15.738  15.685  1.00  0.340          H  
ATOM   2956 3HG1 VAL A 177      -2.510  14.687  16.746  1.00  0.340          H  
ATOM   2957 1HG2 VAL A 177      -0.200  13.690  18.490  1.00  0.340          H  
ATOM   2958 2HG2 VAL A 177      -1.486  12.670  17.793  1.00  0.340          H  
ATOM   2959 3HG2 VAL A 177       0.217  12.278  17.507  1.00  0.340          H  
ATOM   2960  N   ILE A 178      -0.262  14.324  13.200  1.00  0.180          N  
ATOM   2961  CA  ILE A 178      -0.501  15.083  11.985  1.00  0.160          C  
ATOM   2962  C   ILE A 178      -1.361  14.283  11.023  1.00  0.150          C  
ATOM   2963  O   ILE A 178      -2.302  14.843  10.457  1.00  0.130          O  
ATOM   2964  CB  ILE A 178       0.816  15.499  11.297  1.00  0.230          C  
ATOM   2965  CG1 ILE A 178       1.531  16.546  12.180  1.00  0.230          C  
ATOM   2966  CG2 ILE A 178       0.542  16.023   9.858  1.00  0.230          C  
ATOM   2967  CD1 ILE A 178       2.970  16.814  11.805  1.00  0.230          C  
ATOM   2968  H   ILE A 178       0.697  14.115  13.503  1.00  0.220          H  
ATOM   2969  HA  ILE A 178      -1.045  15.990  12.251  1.00  0.190          H  
ATOM   2970  HB  ILE A 178       1.471  14.636  11.231  1.00  0.280          H  
ATOM   2971 1HG1 ILE A 178       0.982  17.482  12.113  1.00  0.280          H  
ATOM   2972 2HG1 ILE A 178       1.506  16.209  13.213  1.00  0.280          H  
ATOM   2973 1HG2 ILE A 178       1.469  16.301   9.381  1.00  0.280          H  
ATOM   2974 2HG2 ILE A 178       0.065  15.255   9.253  1.00  0.280          H  
ATOM   2975 3HG2 ILE A 178      -0.112  16.894   9.911  1.00  0.280          H  
ATOM   2976 1HD1 ILE A 178       3.379  17.562  12.483  1.00  0.280          H  
ATOM   2977 2HD1 ILE A 178       3.539  15.905  11.898  1.00  0.280          H  
ATOM   2978 3HD1 ILE A 178       3.038  17.181  10.790  1.00  0.280          H  
ATOM   2979  N   LEU A 179      -1.049  12.997  10.811  1.00  0.170          N  
ATOM   2980  CA  LEU A 179      -1.875  12.189   9.920  1.00  0.170          C  
ATOM   2981  C   LEU A 179      -3.312  12.046  10.452  1.00  0.160          C  
ATOM   2982  O   LEU A 179      -4.275  12.098   9.679  1.00  0.150          O  
ATOM   2983  CB  LEU A 179      -1.302  10.777   9.747  1.00  0.240          C  
ATOM   2984  CG  LEU A 179       0.042  10.605   8.988  1.00  0.240          C  
ATOM   2985  CD1 LEU A 179       0.450   9.118   9.096  1.00  0.240          C  
ATOM   2986  CD2 LEU A 179      -0.080  11.063   7.513  1.00  0.240          C  
ATOM   2987  H   LEU A 179      -0.212  12.605  11.260  1.00  0.200          H  
ATOM   2988  HA  LEU A 179      -1.917  12.691   8.962  1.00  0.200          H  
ATOM   2989 1HB  LEU A 179      -1.153  10.359  10.748  1.00  0.290          H  
ATOM   2990 2HB  LEU A 179      -2.043  10.172   9.243  1.00  0.290          H  
ATOM   2991  HG  LEU A 179       0.818  11.199   9.479  1.00  0.290          H  
ATOM   2992 1HD1 LEU A 179       1.400   8.955   8.595  1.00  0.290          H  
ATOM   2993 2HD1 LEU A 179       0.549   8.842  10.151  1.00  0.290          H  
ATOM   2994 3HD1 LEU A 179      -0.296   8.489   8.637  1.00  0.290          H  
ATOM   2995 1HD2 LEU A 179       0.876  10.914   7.017  1.00  0.290          H  
ATOM   2996 2HD2 LEU A 179      -0.830  10.500   6.993  1.00  0.290          H  
ATOM   2997 3HD2 LEU A 179      -0.339  12.114   7.475  1.00  0.290          H  
ATOM   2998  N   GLN A 180      -3.473  11.888  11.772  1.00  0.170          N  
ATOM   2999  CA  GLN A 180      -4.811  11.750  12.345  1.00  0.160          C  
ATOM   3000  C   GLN A 180      -5.632  13.006  12.057  1.00  0.140          C  
ATOM   3001  O   GLN A 180      -6.804  12.921  11.687  1.00  0.140          O  
ATOM   3002  CB  GLN A 180      -4.711  11.526  13.859  1.00  0.230          C  
ATOM   3003  CG  GLN A 180      -4.149  10.163  14.275  1.00  0.230          C  
ATOM   3004  CD  GLN A 180      -3.848  10.100  15.766  1.00  0.230          C  
ATOM   3005  OE1 GLN A 180      -3.890  11.133  16.443  1.00  0.230          O  
ATOM   3006  NE2 GLN A 180      -3.547   8.912  16.277  1.00  0.230          N  
ATOM   3007  H   GLN A 180      -2.646  11.803  12.373  1.00  0.200          H  
ATOM   3008  HA  GLN A 180      -5.306  10.898  11.885  1.00  0.190          H  
ATOM   3009 1HB  GLN A 180      -4.068  12.289  14.287  1.00  0.270          H  
ATOM   3010 2HB  GLN A 180      -5.694  11.640  14.308  1.00  0.270          H  
ATOM   3011 1HG  GLN A 180      -4.897   9.404  14.053  1.00  0.270          H  
ATOM   3012 2HG  GLN A 180      -3.242   9.948  13.724  1.00  0.270          H  
ATOM   3013 1HE2 GLN A 180      -3.340   8.825  17.251  1.00  0.270          H  
ATOM   3014 2HE2 GLN A 180      -3.523   8.098  15.688  1.00  0.270          H  
ATOM   3015  N   GLY A 181      -4.995  14.170  12.194  1.00  0.140          N  
ATOM   3016  CA  GLY A 181      -5.603  15.457  11.890  1.00  0.140          C  
ATOM   3017  C   GLY A 181      -5.928  15.575  10.399  1.00  0.140          C  
ATOM   3018  O   GLY A 181      -7.051  15.948  10.015  1.00  0.160          O  
ATOM   3019  H   GLY A 181      -4.041  14.158  12.570  1.00  0.170          H  
ATOM   3020 1HA  GLY A 181      -6.509  15.580  12.481  1.00  0.170          H  
ATOM   3021 2HA  GLY A 181      -4.914  16.250  12.179  1.00  0.170          H  
ATOM   3022  N   GLY A 182      -4.925  15.253   9.563  1.00  0.140          N  
ATOM   3023  CA  GLY A 182      -4.985  15.328   8.113  1.00  0.130          C  
ATOM   3024  C   GLY A 182      -6.137  14.520   7.566  1.00  0.100          C  
ATOM   3025  O   GLY A 182      -6.812  14.955   6.638  1.00  0.100          O  
ATOM   3026  H   GLY A 182      -4.033  14.971   9.972  1.00  0.170          H  
ATOM   3027 1HA  GLY A 182      -5.076  16.369   7.805  1.00  0.160          H  
ATOM   3028 2HA  GLY A 182      -4.048  14.956   7.706  1.00  0.160          H  
ATOM   3029  N   PHE A 183      -6.462  13.407   8.208  1.00  0.100          N  
ATOM   3030  CA  PHE A 183      -7.587  12.581   7.797  1.00  0.110          C  
ATOM   3031  C   PHE A 183      -8.858  13.419   7.652  1.00  0.210          C  
ATOM   3032  O   PHE A 183      -9.660  13.199   6.748  1.00  0.350          O  
ATOM   3033  CB  PHE A 183      -7.893  11.482   8.807  1.00  0.150          C  
ATOM   3034  CG  PHE A 183      -8.987  10.560   8.333  1.00  0.150          C  
ATOM   3035  CD1 PHE A 183      -8.664   9.487   7.546  1.00  0.150          C  
ATOM   3036  CD2 PHE A 183     -10.325  10.778   8.631  1.00  0.150          C  
ATOM   3037  CE1 PHE A 183      -9.620   8.645   7.066  1.00  0.150          C  
ATOM   3038  CE2 PHE A 183     -11.297   9.936   8.151  1.00  0.150          C  
ATOM   3039  CZ  PHE A 183     -10.937   8.863   7.361  1.00  0.150          C  
ATOM   3040  H   PHE A 183      -5.838  13.079   8.953  1.00  0.120          H  
ATOM   3041  HA  PHE A 183      -7.355  12.135   6.828  1.00  0.130          H  
ATOM   3042 1HB  PHE A 183      -6.994  10.905   9.007  1.00  0.180          H  
ATOM   3043 2HB  PHE A 183      -8.204  11.934   9.748  1.00  0.180          H  
ATOM   3044  HD1 PHE A 183      -7.630   9.313   7.310  1.00  0.180          H  
ATOM   3045  HD2 PHE A 183     -10.599  11.625   9.240  1.00  0.180          H  
ATOM   3046  HE1 PHE A 183      -9.329   7.803   6.445  1.00  0.180          H  
ATOM   3047  HE2 PHE A 183     -12.346  10.117   8.390  1.00  0.180          H  
ATOM   3048  HZ  PHE A 183     -11.689   8.189   6.970  1.00  0.180          H  
ATOM   3049  N   TYR A 184      -9.108  14.327   8.598  1.00  0.250          N  
ATOM   3050  CA  TYR A 184     -10.338  15.098   8.551  1.00  0.340          C  
ATOM   3051  C   TYR A 184     -10.155  16.351   7.698  1.00  0.310          C  
ATOM   3052  O   TYR A 184     -11.101  16.825   7.063  1.00  0.460          O  
ATOM   3053  CB  TYR A 184     -10.770  15.412   9.971  1.00  0.440          C  
ATOM   3054  CG  TYR A 184     -11.117  14.137  10.700  1.00  0.440          C  
ATOM   3055  CD1 TYR A 184     -10.167  13.537  11.514  1.00  0.440          C  
ATOM   3056  CD2 TYR A 184     -12.362  13.554  10.540  1.00  0.440          C  
ATOM   3057  CE1 TYR A 184     -10.457  12.361  12.161  1.00  0.440          C  
ATOM   3058  CE2 TYR A 184     -12.658  12.374  11.192  1.00  0.440          C  
ATOM   3059  CZ  TYR A 184     -11.709  11.777  11.999  1.00  0.440          C  
ATOM   3060  OH  TYR A 184     -11.998  10.599  12.649  1.00  0.440          O  
ATOM   3061  H   TYR A 184      -8.420  14.530   9.327  1.00  0.300          H  
ATOM   3062  HA  TYR A 184     -11.111  14.490   8.083  1.00  0.410          H  
ATOM   3063 1HB  TYR A 184      -9.961  15.917  10.506  1.00  0.530          H  
ATOM   3064 2HB  TYR A 184     -11.640  16.066   9.966  1.00  0.530          H  
ATOM   3065  HD1 TYR A 184      -9.181  13.993  11.636  1.00  0.530          H  
ATOM   3066  HD2 TYR A 184     -13.105  14.024   9.901  1.00  0.530          H  
ATOM   3067  HE1 TYR A 184      -9.705  11.892  12.794  1.00  0.530          H  
ATOM   3068  HE2 TYR A 184     -13.638  11.911  11.068  1.00  0.530          H  
ATOM   3069  HH  TYR A 184     -11.228  10.310  13.147  1.00  0.530          H  
ATOM   3070  N   GLY A 185      -8.931  16.880   7.681  1.00  0.390          N  
ATOM   3071  CA  GLY A 185      -8.599  18.051   6.870  1.00  0.390          C  
ATOM   3072  C   GLY A 185      -8.819  17.722   5.391  1.00  0.430          C  
ATOM   3073  O   GLY A 185      -9.464  18.467   4.661  1.00  0.900          O  
ATOM   3074  H   GLY A 185      -8.218  16.457   8.284  1.00  0.470          H  
ATOM   3075 1HA  GLY A 185      -9.227  18.892   7.160  1.00  0.470          H  
ATOM   3076 2HA  GLY A 185      -7.560  18.330   7.042  1.00  0.470          H  
ATOM   3077  N   THR A 186      -8.221  16.619   4.960  1.00  0.420          N  
ATOM   3078  CA  THR A 186      -8.250  16.081   3.611  1.00  0.460          C  
ATOM   3079  C   THR A 186      -9.716  15.802   3.237  1.00  0.420          C  
ATOM   3080  O   THR A 186     -10.373  15.042   3.948  1.00  0.390          O  
ATOM   3081  CB  THR A 186      -7.395  14.782   3.578  1.00  0.630          C  
ATOM   3082  OG1 THR A 186      -6.070  15.064   4.036  1.00  0.630          O  
ATOM   3083  CG2 THR A 186      -7.282  14.264   2.209  1.00  0.630          C  
ATOM   3084  H   THR A 186      -7.694  16.095   5.646  1.00  0.500          H  
ATOM   3085  HA  THR A 186      -7.808  16.798   2.941  1.00  0.550          H  
ATOM   3086  HB  THR A 186      -7.850  14.027   4.227  1.00  0.750          H  
ATOM   3087  HG1 THR A 186      -6.091  15.121   5.012  1.00  0.750          H  
ATOM   3088 1HG2 THR A 186      -6.677  13.360   2.214  1.00  0.750          H  
ATOM   3089 2HG2 THR A 186      -8.260  14.041   1.840  1.00  0.750          H  
ATOM   3090 3HG2 THR A 186      -6.811  15.011   1.578  1.00  0.750          H  
ATOM   3091  N   PRO A 187     -10.235  16.244   2.074  1.00  0.440          N  
ATOM   3092  CA  PRO A 187     -11.627  16.104   1.677  1.00  0.430          C  
ATOM   3093  C   PRO A 187     -11.973  14.695   1.224  1.00  0.370          C  
ATOM   3094  O   PRO A 187     -12.191  14.450   0.041  1.00  0.420          O  
ATOM   3095  CB  PRO A 187     -11.740  17.109   0.536  1.00  0.650          C  
ATOM   3096  CG  PRO A 187     -10.371  17.081  -0.108  1.00  0.650          C  
ATOM   3097  CD  PRO A 187      -9.396  16.900   1.050  1.00  0.650          C  
ATOM   3098  HA  PRO A 187     -12.266  16.395   2.522  1.00  0.520          H  
ATOM   3099 1HB  PRO A 187     -12.568  16.824  -0.130  1.00  0.770          H  
ATOM   3100 2HB  PRO A 187     -11.992  18.102   0.944  1.00  0.770          H  
ATOM   3101 1HG  PRO A 187     -10.309  16.247  -0.828  1.00  0.770          H  
ATOM   3102 2HG  PRO A 187     -10.208  18.007  -0.677  1.00  0.770          H  
ATOM   3103 1HD  PRO A 187      -8.585  16.257   0.728  1.00  0.770          H  
ATOM   3104 2HD  PRO A 187      -9.053  17.865   1.379  1.00  0.770          H  
ATOM   3105  N   ILE A 188     -11.963  13.779   2.184  1.00  0.320          N  
ATOM   3106  CA  ILE A 188     -12.229  12.356   1.995  1.00  0.360          C  
ATOM   3107  C   ILE A 188     -13.694  12.032   2.199  1.00  0.390          C  
ATOM   3108  O   ILE A 188     -14.350  11.416   1.359  1.00  0.490          O  
ATOM   3109  CB  ILE A 188     -11.446  11.523   3.036  1.00  0.490          C  
ATOM   3110  CG1 ILE A 188      -9.982  11.705   2.821  1.00  0.490          C  
ATOM   3111  CG2 ILE A 188     -11.888  10.029   2.994  1.00  0.490          C  
ATOM   3112  CD1 ILE A 188      -9.146  11.184   3.948  1.00  0.490          C  
ATOM   3113  H   ILE A 188     -11.714  14.121   3.114  1.00  0.380          H  
ATOM   3114  HA  ILE A 188     -11.939  12.074   0.986  1.00  0.430          H  
ATOM   3115  HB  ILE A 188     -11.637  11.922   4.022  1.00  0.590          H  
ATOM   3116 1HG1 ILE A 188      -9.674  11.231   1.895  1.00  0.590          H  
ATOM   3117 2HG1 ILE A 188      -9.801  12.755   2.745  1.00  0.590          H  
ATOM   3118 1HG2 ILE A 188     -11.351   9.448   3.737  1.00  0.590          H  
ATOM   3119 2HG2 ILE A 188     -12.932   9.926   3.196  1.00  0.590          H  
ATOM   3120 3HG2 ILE A 188     -11.699   9.642   2.027  1.00  0.590          H  
ATOM   3121 1HD1 ILE A 188      -8.133  11.410   3.751  1.00  0.590          H  
ATOM   3122 2HD1 ILE A 188      -9.437  11.679   4.869  1.00  0.590          H  
ATOM   3123 3HD1 ILE A 188      -9.260  10.114   4.070  1.00  0.590          H  
ATOM   3124  N   ILE A 189     -14.185  12.433   3.368  1.00  0.400          N  
ATOM   3125  CA  ILE A 189     -15.503  12.076   3.871  1.00  0.550          C  
ATOM   3126  C   ILE A 189     -16.534  13.162   3.526  1.00  0.550          C  
ATOM   3127  O   ILE A 189     -17.706  13.077   3.888  1.00  0.750          O  
ATOM   3128  CB  ILE A 189     -15.368  11.815   5.411  1.00  0.710          C  
ATOM   3129  CG1 ILE A 189     -15.030  13.108   6.165  1.00  0.710          C  
ATOM   3130  CG2 ILE A 189     -14.262  10.822   5.663  1.00  0.710          C  
ATOM   3131  CD1 ILE A 189     -14.915  13.025   7.687  1.00  0.710          C  
ATOM   3132  H   ILE A 189     -13.570  12.981   3.945  1.00  0.480          H  
ATOM   3133  HA  ILE A 189     -15.818  11.152   3.389  1.00  0.660          H  
ATOM   3134  HB  ILE A 189     -16.309  11.419   5.794  1.00  0.850          H  
ATOM   3135 1HG1 ILE A 189     -14.118  13.542   5.774  1.00  0.850          H  
ATOM   3136 2HG1 ILE A 189     -15.856  13.768   5.987  1.00  0.850          H  
ATOM   3137 1HG2 ILE A 189     -14.181  10.623   6.713  1.00  0.850          H  
ATOM   3138 2HG2 ILE A 189     -14.474   9.915   5.154  1.00  0.850          H  
ATOM   3139 3HG2 ILE A 189     -13.323  11.206   5.317  1.00  0.850          H  
ATOM   3140 1HD1 ILE A 189     -14.739  14.029   8.077  1.00  0.850          H  
ATOM   3141 2HD1 ILE A 189     -15.817  12.634   8.104  1.00  0.850          H  
ATOM   3142 3HD1 ILE A 189     -14.086  12.390   7.979  1.00  0.850          H  
ATOM   3143  N   TYR A 190     -16.087  14.164   2.779  1.00  0.400          N  
ATOM   3144  CA  TYR A 190     -16.931  15.269   2.350  1.00  0.570          C  
ATOM   3145  C   TYR A 190     -16.489  15.916   1.057  1.00  0.550          C  
ATOM   3146  O   TYR A 190     -15.358  15.752   0.593  1.00  0.430          O  
ATOM   3147  CB  TYR A 190     -16.992  16.358   3.427  1.00  0.730          C  
ATOM   3148  CG  TYR A 190     -15.629  16.977   3.806  1.00  0.730          C  
ATOM   3149  CD1 TYR A 190     -15.068  18.065   3.139  1.00  0.730          C  
ATOM   3150  CD2 TYR A 190     -14.975  16.451   4.866  1.00  0.730          C  
ATOM   3151  CE1 TYR A 190     -13.852  18.574   3.578  1.00  0.730          C  
ATOM   3152  CE2 TYR A 190     -13.787  16.939   5.296  1.00  0.730          C  
ATOM   3153  CZ  TYR A 190     -13.220  17.996   4.670  1.00  0.730          C  
ATOM   3154  OH  TYR A 190     -12.036  18.495   5.122  1.00  0.730          O  
ATOM   3155  H   TYR A 190     -15.114  14.149   2.512  1.00  0.480          H  
ATOM   3156  HA  TYR A 190     -17.938  14.884   2.189  1.00  0.680          H  
ATOM   3157 1HB  TYR A 190     -17.641  17.168   3.085  1.00  0.880          H  
ATOM   3158 2HB  TYR A 190     -17.440  15.944   4.331  1.00  0.880          H  
ATOM   3159  HD1 TYR A 190     -15.567  18.516   2.295  1.00  0.880          H  
ATOM   3160  HD2 TYR A 190     -15.413  15.650   5.370  1.00  0.880          H  
ATOM   3161  HE1 TYR A 190     -13.395  19.419   3.083  1.00  0.880          H  
ATOM   3162  HE2 TYR A 190     -13.302  16.487   6.156  1.00  0.880          H  
ATOM   3163  HH  TYR A 190     -11.641  17.884   5.794  1.00  0.880          H  
ATOM   3164  N   SER A 191     -17.412  16.670   0.473  1.00  0.830          N  
ATOM   3165  CA  SER A 191     -17.145  17.524  -0.663  1.00  1.000          C  
ATOM   3166  C   SER A 191     -17.010  18.932  -0.116  1.00  0.940          C  
ATOM   3167  O   SER A 191     -17.481  19.227   0.982  1.00  0.880          O  
ATOM   3168  CB  SER A 191     -18.262  17.434  -1.688  1.00  1.330          C  
ATOM   3169  OG  SER A 191     -19.469  17.916  -1.162  1.00  1.330          O  
ATOM   3170  H   SER A 191     -18.340  16.709   0.871  1.00  1.000          H  
ATOM   3171  HA  SER A 191     -16.200  17.241  -1.126  1.00  1.200          H  
ATOM   3172 1HB  SER A 191     -17.992  18.012  -2.575  1.00  1.600          H  
ATOM   3173 2HB  SER A 191     -18.385  16.399  -2.001  1.00  1.600          H  
ATOM   3174  HG  SER A 191     -20.104  17.889  -1.893  1.00  1.600          H  
ATOM   3175  N   LEU A 192     -16.446  19.830  -0.899  1.00  1.010          N  
ATOM   3176  CA  LEU A 192     -16.289  21.214  -0.451  1.00  0.930          C  
ATOM   3177  C   LEU A 192     -17.468  22.106  -0.822  1.00  0.930          C  
ATOM   3178  O   LEU A 192     -17.415  23.315  -0.638  1.00  0.720          O  
ATOM   3179  CB  LEU A 192     -14.984  21.798  -1.015  1.00  1.330          C  
ATOM   3180  CG  LEU A 192     -13.663  21.121  -0.580  1.00  1.330          C  
ATOM   3181  CD1 LEU A 192     -12.510  21.776  -1.336  1.00  1.330          C  
ATOM   3182  CD2 LEU A 192     -13.461  21.259   0.919  1.00  1.330          C  
ATOM   3183  H   LEU A 192     -16.073  19.530  -1.790  1.00  1.210          H  
ATOM   3184  HA  LEU A 192     -16.238  21.216   0.633  1.00  1.120          H  
ATOM   3185 1HB  LEU A 192     -15.016  21.726  -2.084  1.00  1.600          H  
ATOM   3186 2HB  LEU A 192     -14.930  22.853  -0.744  1.00  1.600          H  
ATOM   3187  HG  LEU A 192     -13.690  20.061  -0.841  1.00  1.600          H  
ATOM   3188 1HD1 LEU A 192     -11.566  21.305  -1.054  1.00  1.600          H  
ATOM   3189 2HD1 LEU A 192     -12.668  21.656  -2.409  1.00  1.600          H  
ATOM   3190 3HD1 LEU A 192     -12.468  22.840  -1.094  1.00  1.600          H  
ATOM   3191 1HD2 LEU A 192     -12.537  20.776   1.191  1.00  1.600          H  
ATOM   3192 2HD2 LEU A 192     -13.420  22.313   1.192  1.00  1.600          H  
ATOM   3193 3HD2 LEU A 192     -14.270  20.781   1.451  1.00  1.600          H  
ATOM   3194  N   THR A 193     -18.536  21.508  -1.344  1.00  1.290          N  
ATOM   3195  CA  THR A 193     -19.734  22.224  -1.777  1.00  1.390          C  
ATOM   3196  C   THR A 193     -20.336  23.030  -0.634  1.00  1.280          C  
ATOM   3197  O   THR A 193     -20.790  24.160  -0.824  1.00  1.370          O  
ATOM   3198  CB  THR A 193     -20.797  21.229  -2.315  1.00  1.910          C  
ATOM   3199  OG1 THR A 193     -20.282  20.499  -3.453  1.00  1.910          O  
ATOM   3200  CG2 THR A 193     -22.086  21.930  -2.720  1.00  1.910          C  
ATOM   3201  H   THR A 193     -18.517  20.505  -1.469  1.00  1.550          H  
ATOM   3202  HA  THR A 193     -19.466  22.918  -2.572  1.00  1.670          H  
ATOM   3203  HB  THR A 193     -21.025  20.517  -1.529  1.00  2.290          H  
ATOM   3204  HG1 THR A 193     -20.216  21.093  -4.255  1.00  2.290          H  
ATOM   3205 1HG2 THR A 193     -22.799  21.195  -3.075  1.00  2.290          H  
ATOM   3206 2HG2 THR A 193     -22.518  22.463  -1.874  1.00  2.290          H  
ATOM   3207 3HG2 THR A 193     -21.869  22.639  -3.521  1.00  2.290          H  
ATOM   3208  N   TYR A 194     -20.395  22.423   0.544  1.00  1.190          N  
ATOM   3209  CA  TYR A 194     -20.980  23.054   1.713  1.00  1.320          C  
ATOM   3210  C   TYR A 194     -19.886  23.505   2.661  1.00  0.950          C  
ATOM   3211  O   TYR A 194     -19.212  22.686   3.289  1.00  1.160          O  
ATOM   3212  CB  TYR A 194     -21.936  22.089   2.397  1.00  1.800          C  
ATOM   3213  CG  TYR A 194     -23.089  21.741   1.514  1.00  1.800          C  
ATOM   3214  CD1 TYR A 194     -23.018  20.623   0.706  1.00  1.800          C  
ATOM   3215  CD2 TYR A 194     -24.203  22.550   1.481  1.00  1.800          C  
ATOM   3216  CE1 TYR A 194     -24.056  20.315  -0.123  1.00  1.800          C  
ATOM   3217  CE2 TYR A 194     -25.247  22.238   0.648  1.00  1.800          C  
ATOM   3218  CZ  TYR A 194     -25.177  21.125  -0.149  1.00  1.800          C  
ATOM   3219  OH  TYR A 194     -26.221  20.823  -0.979  1.00  1.800          O  
ATOM   3220  H   TYR A 194     -19.990  21.502   0.623  1.00  1.430          H  
ATOM   3221  HA  TYR A 194     -21.533  23.938   1.398  1.00  1.580          H  
ATOM   3222 1HB  TYR A 194     -21.408  21.169   2.659  1.00  2.160          H  
ATOM   3223 2HB  TYR A 194     -22.319  22.531   3.316  1.00  2.160          H  
ATOM   3224  HD1 TYR A 194     -22.131  19.991   0.726  1.00  2.160          H  
ATOM   3225  HD2 TYR A 194     -24.256  23.436   2.112  1.00  2.160          H  
ATOM   3226  HE1 TYR A 194     -23.993  19.442  -0.757  1.00  2.160          H  
ATOM   3227  HE2 TYR A 194     -26.133  22.876   0.619  1.00  2.160          H  
ATOM   3228  HH  TYR A 194     -26.876  21.531  -0.939  1.00  2.160          H  
ATOM   3229  N   ILE A 195     -19.711  24.812   2.770  1.00  1.220          N  
ATOM   3230  CA  ILE A 195     -18.621  25.348   3.563  1.00  1.160          C  
ATOM   3231  C   ILE A 195     -19.134  25.997   4.854  1.00  1.180          C  
ATOM   3232  O   ILE A 195     -19.558  27.154   4.862  1.00  1.830          O  
ATOM   3233  CB  ILE A 195     -17.867  26.368   2.682  1.00  1.650          C  
ATOM   3234  CG1 ILE A 195     -17.374  25.637   1.384  1.00  1.650          C  
ATOM   3235  CG2 ILE A 195     -16.730  26.948   3.404  1.00  1.650          C  
ATOM   3236  CD1 ILE A 195     -16.753  26.513   0.315  1.00  1.650          C  
ATOM   3237  H   ILE A 195     -20.319  25.431   2.249  1.00  1.460          H  
ATOM   3238  HA  ILE A 195     -17.944  24.538   3.825  1.00  1.390          H  
ATOM   3239  HB  ILE A 195     -18.553  27.160   2.391  1.00  1.980          H  
ATOM   3240 1HG1 ILE A 195     -16.654  24.871   1.666  1.00  1.980          H  
ATOM   3241 2HG1 ILE A 195     -18.226  25.148   0.917  1.00  1.980          H  
ATOM   3242 1HG2 ILE A 195     -16.225  27.657   2.778  1.00  1.980          H  
ATOM   3243 2HG2 ILE A 195     -17.060  27.449   4.309  1.00  1.980          H  
ATOM   3244 3HG2 ILE A 195     -16.067  26.152   3.641  1.00  1.980          H  
ATOM   3245 1HD1 ILE A 195     -16.475  25.881  -0.536  1.00  1.980          H  
ATOM   3246 2HD1 ILE A 195     -17.479  27.259  -0.009  1.00  1.980          H  
ATOM   3247 3HD1 ILE A 195     -15.864  27.009   0.689  1.00  1.980          H  
ATOM   3248  N   ALA A 196     -19.013  25.285   5.979  1.00  0.780          N  
ATOM   3249  CA  ALA A 196     -19.586  25.725   7.263  1.00  1.320          C  
ATOM   3250  C   ALA A 196     -18.749  26.760   8.023  1.00  1.250          C  
ATOM   3251  O   ALA A 196     -18.334  26.525   9.161  1.00  0.490          O  
ATOM   3252  CB  ALA A 196     -19.781  24.518   8.165  1.00  1.630          C  
ATOM   3253  H   ALA A 196     -18.609  24.358   5.919  1.00  0.940          H  
ATOM   3254  HA  ALA A 196     -20.558  26.172   7.052  1.00  1.580          H  
ATOM   3255 1HB  ALA A 196     -20.253  24.832   9.096  1.00  1.960          H  
ATOM   3256 2HB  ALA A 196     -20.418  23.788   7.662  1.00  1.960          H  
ATOM   3257 3HB  ALA A 196     -18.812  24.069   8.381  1.00  1.960          H  
ATOM   3258  N   THR A 197     -18.525  27.906   7.395  1.00  2.070          N  
ATOM   3259  CA  THR A 197     -17.798  29.078   7.927  1.00  2.100          C  
ATOM   3260  C   THR A 197     -16.320  28.826   8.260  1.00  2.170          C  
ATOM   3261  O   THR A 197     -15.434  29.436   7.667  1.00  2.480          O  
ATOM   3262  CB  THR A 197     -18.505  29.662   9.175  1.00  2.930          C  
ATOM   3263  OG1 THR A 197     -19.829  30.067   8.819  1.00  2.930          O  
ATOM   3264  CG2 THR A 197     -17.742  30.889   9.680  1.00  2.930          C  
ATOM   3265  H   THR A 197     -18.930  27.965   6.456  1.00  2.480          H  
ATOM   3266  HA  THR A 197     -17.830  29.851   7.160  1.00  2.520          H  
ATOM   3267  HB  THR A 197     -18.556  28.920   9.968  1.00  3.510          H  
ATOM   3268  HG1 THR A 197     -20.352  29.284   8.632  1.00  3.510          H  
ATOM   3269 1HG2 THR A 197     -18.261  31.301  10.543  1.00  3.510          H  
ATOM   3270 2HG2 THR A 197     -16.729  30.623   9.972  1.00  3.510          H  
ATOM   3271 3HG2 THR A 197     -17.702  31.638   8.890  1.00  3.510          H  
ATOM   3272  N   ARG A 198     -16.039  27.899   9.182  1.00  2.500          N  
ATOM   3273  CA  ARG A 198     -14.661  27.562   9.581  1.00  3.290          C  
ATOM   3274  C   ARG A 198     -13.898  26.976   8.401  1.00  3.760          C  
ATOM   3275  O   ARG A 198     -12.667  27.077   8.282  1.00  4.480          O  
ATOM   3276  CB  ARG A 198     -14.657  26.568  10.738  1.00  4.290          C  
ATOM   3277  CG  ARG A 198     -15.184  25.155  10.406  1.00  4.290          C  
ATOM   3278  CD  ARG A 198     -15.298  24.315  11.625  1.00  4.290          C  
ATOM   3279  NE  ARG A 198     -15.772  22.960  11.320  1.00  4.290          N  
ATOM   3280  CZ  ARG A 198     -17.073  22.581  11.188  1.00  4.290          C  
ATOM   3281  NH1 ARG A 198     -18.056  23.450  11.334  1.00  4.290          N  
ATOM   3282  NH2 ARG A 198     -17.354  21.316  10.912  1.00  4.290          N  
ATOM   3283  H   ARG A 198     -16.833  27.421   9.603  1.00  3.000          H  
ATOM   3284  HA  ARG A 198     -14.160  28.473   9.906  1.00  3.950          H  
ATOM   3285 1HB  ARG A 198     -13.642  26.457  11.110  1.00  5.150          H  
ATOM   3286 2HB  ARG A 198     -15.263  26.963  11.552  1.00  5.150          H  
ATOM   3287 1HG  ARG A 198     -16.161  25.222   9.931  1.00  5.150          H  
ATOM   3288 2HG  ARG A 198     -14.490  24.650   9.733  1.00  5.150          H  
ATOM   3289 1HD  ARG A 198     -14.313  24.232  12.086  1.00  5.150          H  
ATOM   3290 2HD  ARG A 198     -15.983  24.777  12.334  1.00  5.150          H  
ATOM   3291  HE  ARG A 198     -15.064  22.246  11.197  1.00  5.150          H  
ATOM   3292 1HH1 ARG A 198     -17.856  24.417  11.544  1.00  5.150          H  
ATOM   3293 2HH1 ARG A 198     -19.016  23.149  11.235  1.00  5.150          H  
ATOM   3294 1HH2 ARG A 198     -16.606  20.643  10.801  1.00  5.150          H  
ATOM   3295 2HH2 ARG A 198     -18.314  21.018  10.814  1.00  5.150          H  
ATOM   3296  N   SER A 199     -14.678  26.418   7.497  1.00  3.600          N  
ATOM   3297  CA  SER A 199     -14.212  25.769   6.308  1.00  4.210          C  
ATOM   3298  C   SER A 199     -13.929  26.764   5.202  1.00  3.390          C  
ATOM   3299  O   SER A 199     -13.452  26.372   4.146  1.00  2.870          O  
ATOM   3300  CB  SER A 199     -15.214  24.728   5.857  1.00  5.650          C  
ATOM   3301  OG  SER A 199     -15.321  23.685   6.783  1.00  5.650          O  
ATOM   3302  H   SER A 199     -15.669  26.416   7.695  1.00  4.320          H  
ATOM   3303  HA  SER A 199     -13.282  25.255   6.546  1.00  5.050          H  
ATOM   3304 1HB  SER A 199     -16.181  25.200   5.748  1.00  6.780          H  
ATOM   3305 2HB  SER A 199     -14.924  24.332   4.884  1.00  6.780          H  
ATOM   3306  HG  SER A 199     -15.945  23.058   6.407  1.00  6.780          H  
ATOM   3307  N   VAL A 200     -14.222  28.053   5.397  1.00  3.490          N  
ATOM   3308  CA  VAL A 200     -13.883  28.989   4.343  1.00  2.990          C  
ATOM   3309  C   VAL A 200     -12.373  29.069   4.317  1.00  2.470          C  
ATOM   3310  O   VAL A 200     -11.756  28.860   3.273  1.00  2.000          O  
ATOM   3311  CB  VAL A 200     -14.507  30.380   4.583  1.00  4.390          C  
ATOM   3312  CG1 VAL A 200     -13.971  31.380   3.558  1.00  4.390          C  
ATOM   3313  CG2 VAL A 200     -16.030  30.283   4.469  1.00  4.390          C  
ATOM   3314  H   VAL A 200     -14.631  28.381   6.273  1.00  4.190          H  
ATOM   3315  HA  VAL A 200     -14.225  28.606   3.385  1.00  3.590          H  
ATOM   3316  HB  VAL A 200     -14.238  30.730   5.582  1.00  5.260          H  
ATOM   3317 1HG1 VAL A 200     -14.419  32.355   3.740  1.00  5.260          H  
ATOM   3318 2HG1 VAL A 200     -12.891  31.461   3.644  1.00  5.260          H  
ATOM   3319 3HG1 VAL A 200     -14.231  31.041   2.555  1.00  5.260          H  
ATOM   3320 1HG2 VAL A 200     -16.475  31.260   4.650  1.00  5.260          H  
ATOM   3321 2HG2 VAL A 200     -16.299  29.943   3.473  1.00  5.260          H  
ATOM   3322 3HG2 VAL A 200     -16.402  29.580   5.201  1.00  5.260          H  
ATOM   3323  N   VAL A 201     -11.771  29.319   5.482  1.00  2.630          N  
ATOM   3324  CA  VAL A 201     -10.322  29.356   5.564  1.00  2.190          C  
ATOM   3325  C   VAL A 201      -9.803  27.958   5.301  1.00  1.600          C  
ATOM   3326  O   VAL A 201      -8.877  27.775   4.509  1.00  1.060          O  
ATOM   3327  CB  VAL A 201      -9.836  29.878   6.922  1.00  3.240          C  
ATOM   3328  CG1 VAL A 201      -8.302  29.726   7.027  1.00  3.240          C  
ATOM   3329  CG2 VAL A 201     -10.247  31.344   7.054  1.00  3.240          C  
ATOM   3330  H   VAL A 201     -12.340  29.492   6.300  1.00  3.160          H  
ATOM   3331  HA  VAL A 201      -9.943  30.020   4.788  1.00  2.630          H  
ATOM   3332  HB  VAL A 201     -10.290  29.293   7.725  1.00  3.890          H  
ATOM   3333 1HG1 VAL A 201      -7.966  30.102   7.993  1.00  3.890          H  
ATOM   3334 2HG1 VAL A 201      -8.017  28.678   6.938  1.00  3.890          H  
ATOM   3335 3HG1 VAL A 201      -7.821  30.296   6.230  1.00  3.890          H  
ATOM   3336 1HG2 VAL A 201      -9.914  31.732   8.017  1.00  3.890          H  
ATOM   3337 2HG2 VAL A 201      -9.790  31.921   6.250  1.00  3.890          H  
ATOM   3338 3HG2 VAL A 201     -11.332  31.427   6.986  1.00  3.890          H  
ATOM   3339  N   GLY A 202     -10.428  26.955   5.934  1.00  1.880          N  
ATOM   3340  CA  GLY A 202     -10.019  25.584   5.721  1.00  1.730          C  
ATOM   3341  C   GLY A 202      -9.883  25.272   4.231  1.00  1.270          C  
ATOM   3342  O   GLY A 202      -8.820  24.819   3.814  1.00  1.000          O  
ATOM   3343  H   GLY A 202     -11.162  27.145   6.625  1.00  2.260          H  
ATOM   3344 1HA  GLY A 202      -9.068  25.407   6.223  1.00  2.080          H  
ATOM   3345 2HA  GLY A 202     -10.753  24.916   6.172  1.00  2.080          H  
ATOM   3346  N   ALA A 203     -10.939  25.497   3.433  1.00  1.410          N  
ATOM   3347  CA  ALA A 203     -10.915  25.228   2.001  1.00  1.010          C  
ATOM   3348  C   ALA A 203      -9.868  26.069   1.274  1.00  0.540          C  
ATOM   3349  O   ALA A 203      -9.133  25.549   0.438  1.00  0.620          O  
ATOM   3350  CB  ALA A 203     -12.279  25.496   1.391  1.00  1.570          C  
ATOM   3351  H   ALA A 203     -11.792  25.873   3.829  1.00  1.690          H  
ATOM   3352  HA  ALA A 203     -10.676  24.180   1.859  1.00  1.210          H  
ATOM   3353 1HB  ALA A 203     -12.259  25.267   0.326  1.00  1.890          H  
ATOM   3354 2HB  ALA A 203     -13.029  24.879   1.886  1.00  1.890          H  
ATOM   3355 3HB  ALA A 203     -12.530  26.552   1.536  1.00  1.890          H  
ATOM   3356  N   LYS A 204      -9.715  27.353   1.622  1.00  0.820          N  
ATOM   3357  CA  LYS A 204      -8.712  28.157   0.922  1.00  1.050          C  
ATOM   3358  C   LYS A 204      -7.313  27.562   1.047  1.00  0.900          C  
ATOM   3359  O   LYS A 204      -6.536  27.579   0.093  1.00  1.390          O  
ATOM   3360  CB  LYS A 204      -8.702  29.603   1.430  1.00  1.380          C  
ATOM   3361  CG  LYS A 204      -9.903  30.459   1.002  1.00  1.380          C  
ATOM   3362  CD  LYS A 204      -9.823  31.869   1.606  1.00  1.380          C  
ATOM   3363  CE  LYS A 204     -10.997  32.737   1.175  1.00  1.380          C  
ATOM   3364  NZ  LYS A 204     -10.938  34.099   1.790  1.00  1.380          N  
ATOM   3365  H   LYS A 204     -10.336  27.789   2.316  1.00  0.980          H  
ATOM   3366  HA  LYS A 204      -8.969  28.171  -0.136  1.00  1.260          H  
ATOM   3367 1HB  LYS A 204      -8.680  29.591   2.522  1.00  1.650          H  
ATOM   3368 2HB  LYS A 204      -7.793  30.098   1.093  1.00  1.650          H  
ATOM   3369 1HG  LYS A 204      -9.909  30.541  -0.085  1.00  1.650          H  
ATOM   3370 2HG  LYS A 204     -10.826  29.983   1.310  1.00  1.650          H  
ATOM   3371 1HD  LYS A 204      -9.831  31.787   2.695  1.00  1.650          H  
ATOM   3372 2HD  LYS A 204      -8.893  32.347   1.301  1.00  1.650          H  
ATOM   3373 1HE  LYS A 204     -10.987  32.838   0.092  1.00  1.650          H  
ATOM   3374 2HE  LYS A 204     -11.924  32.254   1.474  1.00  1.650          H  
ATOM   3375 1HZ  LYS A 204     -11.732  34.644   1.482  1.00  1.650          H  
ATOM   3376 2HZ  LYS A 204     -10.959  34.018   2.797  1.00  1.650          H  
ATOM   3377 3HZ  LYS A 204     -10.085  34.562   1.508  1.00  1.650          H  
ATOM   3378  N   LEU A 205      -6.998  27.017   2.219  1.00  0.540          N  
ATOM   3379  CA  LEU A 205      -5.690  26.417   2.439  1.00  0.850          C  
ATOM   3380  C   LEU A 205      -5.636  24.972   1.925  1.00  0.930          C  
ATOM   3381  O   LEU A 205      -4.646  24.531   1.343  1.00  1.520          O  
ATOM   3382  CB  LEU A 205      -5.394  26.427   3.943  1.00  1.070          C  
ATOM   3383  CG  LEU A 205      -5.284  27.822   4.626  1.00  1.070          C  
ATOM   3384  CD1 LEU A 205      -5.148  27.616   6.123  1.00  1.070          C  
ATOM   3385  CD2 LEU A 205      -4.090  28.607   4.075  1.00  1.070          C  
ATOM   3386  H   LEU A 205      -7.684  27.080   2.983  1.00  0.650          H  
ATOM   3387  HA  LEU A 205      -4.948  26.990   1.894  1.00  1.020          H  
ATOM   3388 1HB  LEU A 205      -6.207  25.890   4.443  1.00  1.280          H  
ATOM   3389 2HB  LEU A 205      -4.468  25.886   4.120  1.00  1.280          H  
ATOM   3390  HG  LEU A 205      -6.202  28.387   4.447  1.00  1.280          H  
ATOM   3391 1HD1 LEU A 205      -5.093  28.584   6.621  1.00  1.280          H  
ATOM   3392 2HD1 LEU A 205      -6.017  27.069   6.493  1.00  1.280          H  
ATOM   3393 3HD1 LEU A 205      -4.244  27.047   6.335  1.00  1.280          H  
ATOM   3394 1HD2 LEU A 205      -4.037  29.574   4.575  1.00  1.280          H  
ATOM   3395 2HD2 LEU A 205      -3.170  28.052   4.259  1.00  1.280          H  
ATOM   3396 3HD2 LEU A 205      -4.206  28.770   3.008  1.00  1.280          H  
ATOM   3397  N   LEU A 206      -6.711  24.224   2.126  1.00  0.480          N  
ATOM   3398  CA  LEU A 206      -6.806  22.822   1.748  1.00  0.570          C  
ATOM   3399  C   LEU A 206      -6.711  22.652   0.244  1.00  0.460          C  
ATOM   3400  O   LEU A 206      -6.039  21.764  -0.268  1.00  0.470          O  
ATOM   3401  CB  LEU A 206      -8.127  22.262   2.247  1.00  0.760          C  
ATOM   3402  CG  LEU A 206      -8.414  20.805   2.033  1.00  0.760          C  
ATOM   3403  CD1 LEU A 206      -7.341  19.949   2.755  1.00  0.760          C  
ATOM   3404  CD2 LEU A 206      -9.833  20.556   2.555  1.00  0.760          C  
ATOM   3405  H   LEU A 206      -7.500  24.628   2.619  1.00  0.580          H  
ATOM   3406  HA  LEU A 206      -5.975  22.302   2.214  1.00  0.680          H  
ATOM   3407 1HB  LEU A 206      -8.191  22.453   3.315  1.00  0.910          H  
ATOM   3408 2HB  LEU A 206      -8.912  22.811   1.760  1.00  0.910          H  
ATOM   3409  HG  LEU A 206      -8.384  20.564   0.975  1.00  0.910          H  
ATOM   3410 1HD1 LEU A 206      -7.553  18.927   2.621  1.00  0.910          H  
ATOM   3411 2HD1 LEU A 206      -6.355  20.149   2.352  1.00  0.910          H  
ATOM   3412 3HD1 LEU A 206      -7.357  20.178   3.820  1.00  0.910          H  
ATOM   3413 1HD2 LEU A 206     -10.127  19.522   2.428  1.00  0.910          H  
ATOM   3414 2HD2 LEU A 206      -9.880  20.804   3.619  1.00  0.910          H  
ATOM   3415 3HD2 LEU A 206     -10.511  21.192   2.009  1.00  0.910          H  
ATOM   3416  N   LEU A 207      -7.332  23.555  -0.492  1.00  0.370          N  
ATOM   3417  CA  LEU A 207      -7.295  23.518  -1.940  1.00  0.320          C  
ATOM   3418  C   LEU A 207      -5.886  23.606  -2.503  1.00  0.340          C  
ATOM   3419  O   LEU A 207      -5.664  23.222  -3.649  1.00  0.310          O  
ATOM   3420  CB  LEU A 207      -8.132  24.661  -2.530  1.00  0.470          C  
ATOM   3421  CG  LEU A 207      -9.684  24.567  -2.457  1.00  0.470          C  
ATOM   3422  CD1 LEU A 207     -10.271  25.911  -2.863  1.00  0.470          C  
ATOM   3423  CD2 LEU A 207     -10.183  23.492  -3.427  1.00  0.470          C  
ATOM   3424  H   LEU A 207      -7.888  24.282  -0.038  1.00  0.440          H  
ATOM   3425  HA  LEU A 207      -7.713  22.565  -2.254  1.00  0.380          H  
ATOM   3426 1HB  LEU A 207      -7.845  25.578  -1.999  1.00  0.560          H  
ATOM   3427 2HB  LEU A 207      -7.857  24.778  -3.553  1.00  0.560          H  
ATOM   3428  HG  LEU A 207     -10.006  24.326  -1.451  1.00  0.560          H  
ATOM   3429 1HD1 LEU A 207     -11.361  25.862  -2.822  1.00  0.560          H  
ATOM   3430 2HD1 LEU A 207      -9.918  26.679  -2.170  1.00  0.560          H  
ATOM   3431 3HD1 LEU A 207      -9.954  26.161  -3.871  1.00  0.560          H  
ATOM   3432 1HD2 LEU A 207     -11.271  23.458  -3.391  1.00  0.560          H  
ATOM   3433 2HD2 LEU A 207      -9.864  23.742  -4.433  1.00  0.560          H  
ATOM   3434 3HD2 LEU A 207      -9.786  22.521  -3.155  1.00  0.560          H  
ATOM   3435  N   LEU A 208      -4.923  24.116  -1.739  1.00  0.390          N  
ATOM   3436  CA  LEU A 208      -3.573  24.249  -2.239  1.00  0.420          C  
ATOM   3437  C   LEU A 208      -2.718  23.025  -1.897  1.00  0.390          C  
ATOM   3438  O   LEU A 208      -1.518  23.001  -2.184  1.00  0.420          O  
ATOM   3439  CB  LEU A 208      -2.964  25.525  -1.664  1.00  0.580          C  
ATOM   3440  CG  LEU A 208      -3.723  26.850  -2.019  1.00  0.580          C  
ATOM   3441  CD1 LEU A 208      -3.055  28.001  -1.286  1.00  0.580          C  
ATOM   3442  CD2 LEU A 208      -3.737  27.088  -3.550  1.00  0.580          C  
ATOM   3443  H   LEU A 208      -5.102  24.382  -0.766  1.00  0.470          H  
ATOM   3444  HA  LEU A 208      -3.609  24.316  -3.313  1.00  0.500          H  
ATOM   3445 1HB  LEU A 208      -2.954  25.432  -0.574  1.00  0.690          H  
ATOM   3446 2HB  LEU A 208      -1.938  25.614  -2.015  1.00  0.690          H  
ATOM   3447  HG  LEU A 208      -4.755  26.786  -1.659  1.00  0.690          H  
ATOM   3448 1HD1 LEU A 208      -3.589  28.926  -1.502  1.00  0.690          H  
ATOM   3449 2HD1 LEU A 208      -3.086  27.809  -0.211  1.00  0.690          H  
ATOM   3450 3HD1 LEU A 208      -2.021  28.093  -1.612  1.00  0.690          H  
ATOM   3451 1HD2 LEU A 208      -4.267  28.017  -3.759  1.00  0.690          H  
ATOM   3452 2HD2 LEU A 208      -2.714  27.163  -3.922  1.00  0.690          H  
ATOM   3453 3HD2 LEU A 208      -4.248  26.278  -4.054  1.00  0.690          H  
ATOM   3454  N   SER A 209      -3.329  22.022  -1.262  1.00  0.360          N  
ATOM   3455  CA  SER A 209      -2.658  20.794  -0.881  1.00  0.350          C  
ATOM   3456  C   SER A 209      -2.754  19.780  -2.029  1.00  0.260          C  
ATOM   3457  O   SER A 209      -3.863  19.478  -2.489  1.00  0.260          O  
ATOM   3458  CB  SER A 209      -3.302  20.203   0.359  1.00  0.490          C  
ATOM   3459  OG  SER A 209      -2.744  18.953   0.670  1.00  0.490          O  
ATOM   3460  H   SER A 209      -4.322  22.102  -1.036  1.00  0.430          H  
ATOM   3461  HA  SER A 209      -1.635  21.039  -0.630  1.00  0.420          H  
ATOM   3462 1HB  SER A 209      -3.182  20.889   1.197  1.00  0.590          H  
ATOM   3463 2HB  SER A 209      -4.362  20.083   0.190  1.00  0.590          H  
ATOM   3464  HG  SER A 209      -3.216  18.647   1.454  1.00  0.590          H  
ATOM   3465  N   PRO A 210      -1.631  19.252  -2.555  1.00  0.260          N  
ATOM   3466  CA  PRO A 210      -1.605  18.279  -3.635  1.00  0.200          C  
ATOM   3467  C   PRO A 210      -2.527  17.085  -3.385  1.00  0.180          C  
ATOM   3468  O   PRO A 210      -3.192  16.633  -4.314  1.00  0.100          O  
ATOM   3469  CB  PRO A 210      -0.138  17.833  -3.597  1.00  0.300          C  
ATOM   3470  CG  PRO A 210       0.596  19.068  -3.141  1.00  0.300          C  
ATOM   3471  CD  PRO A 210      -0.292  19.690  -2.104  1.00  0.300          C  
ATOM   3472  HA  PRO A 210      -1.848  18.773  -4.577  1.00  0.240          H  
ATOM   3473 1HB  PRO A 210      -0.013  16.990  -2.898  1.00  0.360          H  
ATOM   3474 2HB  PRO A 210       0.170  17.464  -4.581  1.00  0.360          H  
ATOM   3475 1HG  PRO A 210       1.591  18.815  -2.750  1.00  0.360          H  
ATOM   3476 2HG  PRO A 210       0.742  19.746  -3.995  1.00  0.360          H  
ATOM   3477 1HD  PRO A 210      -0.062  19.302  -1.094  1.00  0.360          H  
ATOM   3478 2HD  PRO A 210      -0.171  20.785  -2.184  1.00  0.360          H  
ATOM   3479  N   ILE A 211      -2.655  16.629  -2.139  1.00  0.240          N  
ATOM   3480  CA  ILE A 211      -3.518  15.488  -1.872  1.00  0.240          C  
ATOM   3481  C   ILE A 211      -4.967  15.832  -2.126  1.00  0.240          C  
ATOM   3482  O   ILE A 211      -5.703  15.032  -2.708  1.00  0.240          O  
ATOM   3483  CB  ILE A 211      -3.356  14.940  -0.456  1.00  0.340          C  
ATOM   3484  CG1 ILE A 211      -1.941  14.360  -0.314  1.00  0.340          C  
ATOM   3485  CG2 ILE A 211      -4.424  13.837  -0.219  1.00  0.340          C  
ATOM   3486  CD1 ILE A 211      -1.539  14.043   1.084  1.00  0.340          C  
ATOM   3487  H   ILE A 211      -2.115  17.034  -1.380  1.00  0.290          H  
ATOM   3488  HA  ILE A 211      -3.242  14.686  -2.561  1.00  0.290          H  
ATOM   3489  HB  ILE A 211      -3.476  15.742   0.272  1.00  0.400          H  
ATOM   3490 1HG1 ILE A 211      -1.872  13.452  -0.901  1.00  0.400          H  
ATOM   3491 2HG1 ILE A 211      -1.229  15.083  -0.711  1.00  0.400          H  
ATOM   3492 1HG2 ILE A 211      -4.325  13.436   0.759  1.00  0.400          H  
ATOM   3493 2HG2 ILE A 211      -5.428  14.237  -0.319  1.00  0.400          H  
ATOM   3494 3HG2 ILE A 211      -4.282  13.046  -0.951  1.00  0.400          H  
ATOM   3495 1HD1 ILE A 211      -0.543  13.663   1.074  1.00  0.400          H  
ATOM   3496 2HD1 ILE A 211      -1.573  14.946   1.694  1.00  0.400          H  
ATOM   3497 3HD1 ILE A 211      -2.192  13.298   1.505  1.00  0.400          H  
ATOM   3498  N   ALA A 212      -5.412  16.978  -1.602  1.00  0.280          N  
ATOM   3499  CA  ALA A 212      -6.790  17.379  -1.797  1.00  0.280          C  
ATOM   3500  C   ALA A 212      -7.092  17.520  -3.283  1.00  0.300          C  
ATOM   3501  O   ALA A 212      -8.161  17.093  -3.730  1.00  0.300          O  
ATOM   3502  CB  ALA A 212      -7.068  18.691  -1.088  1.00  0.390          C  
ATOM   3503  H   ALA A 212      -4.772  17.593  -1.110  1.00  0.340          H  
ATOM   3504  HA  ALA A 212      -7.434  16.600  -1.395  1.00  0.340          H  
ATOM   3505 1HB  ALA A 212      -8.102  18.981  -1.237  1.00  0.470          H  
ATOM   3506 2HB  ALA A 212      -6.869  18.591  -0.026  1.00  0.470          H  
ATOM   3507 3HB  ALA A 212      -6.415  19.465  -1.504  1.00  0.470          H  
ATOM   3508  N   GLN A 213      -6.134  18.054  -4.061  1.00  0.310          N  
ATOM   3509  CA  GLN A 213      -6.365  18.193  -5.498  1.00  0.340          C  
ATOM   3510  C   GLN A 213      -6.483  16.852  -6.193  1.00  0.360          C  
ATOM   3511  O   GLN A 213      -7.340  16.665  -7.065  1.00  0.450          O  
ATOM   3512  CB  GLN A 213      -5.244  19.006  -6.149  1.00  0.460          C  
ATOM   3513  CG  GLN A 213      -5.288  20.459  -5.811  1.00  0.460          C  
ATOM   3514  CD  GLN A 213      -6.574  21.002  -6.306  1.00  0.460          C  
ATOM   3515  OE1 GLN A 213      -7.024  20.574  -7.367  1.00  0.460          O  
ATOM   3516  NE2 GLN A 213      -7.177  21.923  -5.601  1.00  0.460          N  
ATOM   3517  H   GLN A 213      -5.275  18.411  -3.620  1.00  0.370          H  
ATOM   3518  HA  GLN A 213      -7.313  18.706  -5.637  1.00  0.410          H  
ATOM   3519 1HB  GLN A 213      -4.280  18.617  -5.813  1.00  0.560          H  
ATOM   3520 2HB  GLN A 213      -5.284  18.889  -7.225  1.00  0.560          H  
ATOM   3521 1HG  GLN A 213      -5.241  20.589  -4.724  1.00  0.560          H  
ATOM   3522 2HG  GLN A 213      -4.467  20.985  -6.297  1.00  0.560          H  
ATOM   3523 1HE2 GLN A 213      -8.036  22.300  -5.934  1.00  0.560          H  
ATOM   3524 2HE2 GLN A 213      -6.736  22.286  -4.756  1.00  0.560          H  
ATOM   3525  N   ILE A 214      -5.671  15.900  -5.758  1.00  0.300          N  
ATOM   3526  CA  ILE A 214      -5.696  14.569  -6.314  1.00  0.330          C  
ATOM   3527  C   ILE A 214      -7.024  13.908  -6.018  1.00  0.320          C  
ATOM   3528  O   ILE A 214      -7.588  13.275  -6.905  1.00  0.350          O  
ATOM   3529  CB  ILE A 214      -4.494  13.760  -5.833  1.00  0.450          C  
ATOM   3530  CG1 ILE A 214      -3.256  14.410  -6.485  1.00  0.450          C  
ATOM   3531  CG2 ILE A 214      -4.636  12.266  -6.225  1.00  0.450          C  
ATOM   3532  CD1 ILE A 214      -1.984  13.996  -5.918  1.00  0.450          C  
ATOM   3533  H   ILE A 214      -4.955  16.145  -5.066  1.00  0.360          H  
ATOM   3534  HA  ILE A 214      -5.600  14.658  -7.388  1.00  0.400          H  
ATOM   3535  HB  ILE A 214      -4.396  13.855  -4.751  1.00  0.540          H  
ATOM   3536 1HG1 ILE A 214      -3.244  14.163  -7.550  1.00  0.540          H  
ATOM   3537 2HG1 ILE A 214      -3.333  15.480  -6.397  1.00  0.540          H  
ATOM   3538 1HG2 ILE A 214      -3.776  11.705  -5.897  1.00  0.540          H  
ATOM   3539 2HG2 ILE A 214      -5.510  11.850  -5.766  1.00  0.540          H  
ATOM   3540 3HG2 ILE A 214      -4.723  12.191  -7.291  1.00  0.540          H  
ATOM   3541 1HD1 ILE A 214      -1.182  14.508  -6.431  1.00  0.540          H  
ATOM   3542 2HD1 ILE A 214      -1.952  14.246  -4.858  1.00  0.540          H  
ATOM   3543 3HD1 ILE A 214      -1.889  12.957  -6.051  1.00  0.540          H  
ATOM   3544  N   ILE A 215      -7.537  14.035  -4.793  1.00  0.270          N  
ATOM   3545  CA  ILE A 215      -8.826  13.426  -4.496  1.00  0.240          C  
ATOM   3546  C   ILE A 215      -9.931  14.021  -5.340  1.00  0.330          C  
ATOM   3547  O   ILE A 215     -10.747  13.274  -5.888  1.00  0.330          O  
ATOM   3548  CB  ILE A 215      -9.248  13.594  -3.025  1.00  0.350          C  
ATOM   3549  CG1 ILE A 215      -8.314  12.788  -2.153  1.00  0.350          C  
ATOM   3550  CG2 ILE A 215     -10.759  13.141  -2.846  1.00  0.350          C  
ATOM   3551  CD1 ILE A 215      -8.440  13.064  -0.704  1.00  0.350          C  
ATOM   3552  H   ILE A 215      -6.998  14.529  -4.073  1.00  0.320          H  
ATOM   3553  HA  ILE A 215      -8.775  12.373  -4.722  1.00  0.290          H  
ATOM   3554  HB  ILE A 215      -9.139  14.640  -2.731  1.00  0.420          H  
ATOM   3555 1HG1 ILE A 215      -8.475  11.747  -2.328  1.00  0.420          H  
ATOM   3556 2HG1 ILE A 215      -7.299  13.029  -2.436  1.00  0.420          H  
ATOM   3557 1HG2 ILE A 215     -11.065  13.253  -1.817  1.00  0.420          H  
ATOM   3558 2HG2 ILE A 215     -11.426  13.747  -3.455  1.00  0.420          H  
ATOM   3559 3HG2 ILE A 215     -10.867  12.102  -3.144  1.00  0.420          H  
ATOM   3560 1HD1 ILE A 215      -7.713  12.456  -0.164  1.00  0.420          H  
ATOM   3561 2HD1 ILE A 215      -8.238  14.118  -0.540  1.00  0.420          H  
ATOM   3562 3HD1 ILE A 215      -9.434  12.825  -0.342  1.00  0.420          H  
ATOM   3563  N   GLN A 216      -9.997  15.350  -5.434  1.00  0.420          N  
ATOM   3564  CA  GLN A 216     -11.101  15.936  -6.174  1.00  0.550          C  
ATOM   3565  C   GLN A 216     -11.047  15.571  -7.645  1.00  0.550          C  
ATOM   3566  O   GLN A 216     -12.084  15.271  -8.259  1.00  0.580          O  
ATOM   3567  CB  GLN A 216     -11.082  17.456  -6.029  1.00  0.720          C  
ATOM   3568  CG  GLN A 216     -11.293  17.916  -4.614  1.00  0.720          C  
ATOM   3569  CD  GLN A 216     -12.541  17.412  -4.030  1.00  0.720          C  
ATOM   3570  OE1 GLN A 216     -13.646  17.622  -4.548  1.00  0.720          O  
ATOM   3571  NE2 GLN A 216     -12.384  16.708  -2.937  1.00  0.720          N  
ATOM   3572  H   GLN A 216      -9.297  15.937  -4.965  1.00  0.500          H  
ATOM   3573  HA  GLN A 216     -12.032  15.545  -5.770  1.00  0.660          H  
ATOM   3574 1HB  GLN A 216     -10.111  17.838  -6.363  1.00  0.860          H  
ATOM   3575 2HB  GLN A 216     -11.844  17.896  -6.666  1.00  0.860          H  
ATOM   3576 1HG  GLN A 216     -10.489  17.556  -4.000  1.00  0.860          H  
ATOM   3577 2HG  GLN A 216     -11.312  19.005  -4.599  1.00  0.860          H  
ATOM   3578 1HE2 GLN A 216     -13.165  16.324  -2.456  1.00  0.860          H  
ATOM   3579 2HE2 GLN A 216     -11.461  16.544  -2.582  1.00  0.860          H  
ATOM   3580  N   ASP A 217      -9.840  15.531  -8.204  1.00  0.540          N  
ATOM   3581  CA  ASP A 217      -9.714  15.189  -9.594  1.00  0.550          C  
ATOM   3582  C   ASP A 217      -9.953  13.688  -9.777  1.00  0.280          C  
ATOM   3583  O   ASP A 217     -10.604  13.297 -10.726  1.00  0.180          O  
ATOM   3584  CB  ASP A 217      -8.386  15.690 -10.136  1.00  0.770          C  
ATOM   3585  CG  ASP A 217      -8.296  15.711 -11.689  1.00  0.770          C  
ATOM   3586  OD1 ASP A 217      -9.210  16.211 -12.300  1.00  0.770          O  
ATOM   3587  OD2 ASP A 217      -7.279  15.353 -12.232  1.00  0.770          O  
ATOM   3588  H   ASP A 217      -9.001  15.801  -7.679  1.00  0.650          H  
ATOM   3589  HA  ASP A 217     -10.491  15.718 -10.144  1.00  0.660          H  
ATOM   3590 1HB  ASP A 217      -8.235  16.702  -9.765  1.00  0.920          H  
ATOM   3591 2HB  ASP A 217      -7.601  15.086  -9.716  1.00  0.920          H  
ATOM   3592  N   MET A 218      -9.509  12.819  -8.854  1.00  0.160          N  
ATOM   3593  CA  MET A 218      -9.787  11.397  -9.044  1.00  0.240          C  
ATOM   3594  C   MET A 218     -11.282  11.149  -9.040  1.00  0.260          C  
ATOM   3595  O   MET A 218     -11.780  10.330  -9.825  1.00  0.380          O  
ATOM   3596  CB  MET A 218      -9.156  10.522  -7.974  1.00  0.300          C  
ATOM   3597  CG  MET A 218      -9.299   8.990  -8.262  1.00  0.300          C  
ATOM   3598  SD  MET A 218      -8.430   8.464  -9.760  1.00  0.300          S  
ATOM   3599  CE  MET A 218      -6.721   8.377  -9.162  1.00  0.300          C  
ATOM   3600  H   MET A 218      -8.946  13.121  -8.064  1.00  0.190          H  
ATOM   3601  HA  MET A 218      -9.410  11.094 -10.013  1.00  0.290          H  
ATOM   3602 1HB  MET A 218      -8.105  10.776  -7.869  1.00  0.360          H  
ATOM   3603 2HB  MET A 218      -9.633  10.738  -7.013  1.00  0.360          H  
ATOM   3604 1HG  MET A 218      -8.919   8.415  -7.429  1.00  0.360          H  
ATOM   3605 2HG  MET A 218     -10.354   8.735  -8.378  1.00  0.360          H  
ATOM   3606 1HE  MET A 218      -6.061   8.070  -9.974  1.00  0.360          H  
ATOM   3607 2HE  MET A 218      -6.408   9.351  -8.795  1.00  0.360          H  
ATOM   3608 3HE  MET A 218      -6.656   7.649  -8.353  1.00  0.360          H  
ATOM   3609  N   ARG A 219     -12.029  11.869  -8.189  1.00  0.370          N  
ATOM   3610  CA  ARG A 219     -13.465  11.676  -8.184  1.00  0.570          C  
ATOM   3611  C   ARG A 219     -13.992  11.928  -9.607  1.00  0.440          C  
ATOM   3612  O   ARG A 219     -14.710  11.097 -10.140  1.00  0.620          O  
ATOM   3613  CB  ARG A 219     -14.149  12.573  -7.140  1.00  0.720          C  
ATOM   3614  CG  ARG A 219     -13.949  12.148  -5.632  1.00  0.720          C  
ATOM   3615  CD  ARG A 219     -14.558  13.156  -4.668  1.00  0.720          C  
ATOM   3616  NE  ARG A 219     -14.447  12.756  -3.219  1.00  0.720          N  
ATOM   3617  CZ  ARG A 219     -14.729  13.573  -2.153  1.00  0.720          C  
ATOM   3618  NH1 ARG A 219     -15.112  14.810  -2.313  1.00  0.720          N  
ATOM   3619  NH2 ARG A 219     -14.633  13.164  -0.906  1.00  0.720          N  
ATOM   3620  H   ARG A 219     -11.579  12.506  -7.519  1.00  0.440          H  
ATOM   3621  HA  ARG A 219     -13.671  10.643  -7.913  1.00  0.680          H  
ATOM   3622 1HB  ARG A 219     -13.760  13.586  -7.235  1.00  0.860          H  
ATOM   3623 2HB  ARG A 219     -15.217  12.619  -7.341  1.00  0.860          H  
ATOM   3624 1HG  ARG A 219     -14.426  11.183  -5.463  1.00  0.860          H  
ATOM   3625 2HG  ARG A 219     -12.888  12.063  -5.412  1.00  0.860          H  
ATOM   3626 1HD  ARG A 219     -14.036  14.106  -4.796  1.00  0.860          H  
ATOM   3627 2HD  ARG A 219     -15.612  13.286  -4.907  1.00  0.860          H  
ATOM   3628  HE  ARG A 219     -14.161  11.802  -2.985  1.00  0.860          H  
ATOM   3629 1HH1 ARG A 219     -15.222  15.205  -3.232  1.00  0.860          H  
ATOM   3630 2HH1 ARG A 219     -15.284  15.359  -1.450  1.00  0.860          H  
ATOM   3631 1HH2 ARG A 219     -14.349  12.208  -0.644  1.00  0.860          H  
ATOM   3632 2HH2 ARG A 219     -14.844  13.850  -0.168  1.00  0.860          H  
ATOM   3633  N   HIS A 220     -13.509  12.976 -10.284  1.00  0.480          N  
ATOM   3634  CA  HIS A 220     -13.879  13.302 -11.680  1.00  0.670          C  
ATOM   3635  C   HIS A 220     -13.667  12.164 -12.727  1.00  0.690          C  
ATOM   3636  O   HIS A 220     -14.173  12.255 -13.861  1.00  1.140          O  
ATOM   3637  CB  HIS A 220     -13.126  14.564 -12.137  1.00  0.860          C  
ATOM   3638  CG  HIS A 220     -13.454  15.051 -13.500  1.00  0.860          C  
ATOM   3639  ND1 HIS A 220     -14.684  15.586 -13.837  1.00  0.860          N  
ATOM   3640  CD2 HIS A 220     -12.695  15.101 -14.620  1.00  0.860          C  
ATOM   3641  CE1 HIS A 220     -14.662  15.941 -15.111  1.00  0.860          C  
ATOM   3642  NE2 HIS A 220     -13.469  15.659 -15.603  1.00  0.860          N  
ATOM   3643  H   HIS A 220     -12.915  13.639  -9.765  1.00  0.580          H  
ATOM   3644  HA  HIS A 220     -14.942  13.538 -11.699  1.00  0.800          H  
ATOM   3645 1HB  HIS A 220     -13.300  15.370 -11.424  1.00  1.030          H  
ATOM   3646 2HB  HIS A 220     -12.074  14.375 -12.144  1.00  1.030          H  
ATOM   3647  HD1 HIS A 220     -15.542  15.373 -13.365  1.00  1.030          H  
ATOM   3648  HD2 HIS A 220     -11.667  14.798 -14.832  1.00  1.030          H  
ATOM   3649  HE1 HIS A 220     -15.540  16.384 -15.577  1.00  1.030          H  
ATOM   3650  N   ILE A 221     -12.843  11.160 -12.393  1.00  0.530          N  
ATOM   3651  CA  ILE A 221     -12.526  10.048 -13.280  1.00  0.660          C  
ATOM   3652  C   ILE A 221     -13.453   8.865 -12.964  1.00  0.560          C  
ATOM   3653  O   ILE A 221     -13.975   8.186 -13.862  1.00  0.570          O  
ATOM   3654  CB  ILE A 221     -11.032   9.600 -13.127  1.00  0.870          C  
ATOM   3655  CG1 ILE A 221     -10.029  10.577 -13.821  1.00  0.870          C  
ATOM   3656  CG2 ILE A 221     -10.797   8.228 -13.730  1.00  0.870          C  
ATOM   3657  CD1 ILE A 221      -9.910  11.927 -13.203  1.00  0.870          C  
ATOM   3658  H   ILE A 221     -12.472  11.120 -11.442  1.00  0.640          H  
ATOM   3659  HA  ILE A 221     -12.708  10.359 -14.293  1.00  0.790          H  
ATOM   3660  HB  ILE A 221     -10.786   9.565 -12.066  1.00  1.050          H  
ATOM   3661 1HG1 ILE A 221      -9.045  10.115 -13.792  1.00  1.050          H  
ATOM   3662 2HG1 ILE A 221     -10.318  10.705 -14.850  1.00  1.050          H  
ATOM   3663 1HG2 ILE A 221      -9.773   7.964 -13.577  1.00  1.050          H  
ATOM   3664 2HG2 ILE A 221     -11.419   7.479 -13.282  1.00  1.050          H  
ATOM   3665 3HG2 ILE A 221     -11.003   8.271 -14.777  1.00  1.050          H  
ATOM   3666 1HD1 ILE A 221      -9.190  12.527 -13.709  1.00  1.050          H  
ATOM   3667 2HD1 ILE A 221     -10.841  12.459 -13.222  1.00  1.050          H  
ATOM   3668 3HD1 ILE A 221      -9.590  11.787 -12.197  1.00  1.050          H  
ATOM   3669  N   LEU A 222     -13.569   8.545 -11.671  1.00  0.490          N  
ATOM   3670  CA  LEU A 222     -14.364   7.392 -11.232  1.00  0.470          C  
ATOM   3671  C   LEU A 222     -15.821   7.677 -10.754  1.00  0.400          C  
ATOM   3672  O   LEU A 222     -16.536   6.744 -10.376  1.00  1.310          O  
ATOM   3673  CB  LEU A 222     -13.526   6.662 -10.179  1.00  0.670          C  
ATOM   3674  CG  LEU A 222     -12.120   6.105 -10.695  1.00  0.670          C  
ATOM   3675  CD1 LEU A 222     -11.337   5.520  -9.567  1.00  0.670          C  
ATOM   3676  CD2 LEU A 222     -12.329   5.044 -11.754  1.00  0.670          C  
ATOM   3677  H   LEU A 222     -13.076   9.124 -10.980  1.00  0.590          H  
ATOM   3678  HA  LEU A 222     -14.478   6.733 -12.083  1.00  0.560          H  
ATOM   3679 1HB  LEU A 222     -13.307   7.380  -9.416  1.00  0.800          H  
ATOM   3680 2HB  LEU A 222     -14.105   5.842  -9.755  1.00  0.800          H  
ATOM   3681  HG  LEU A 222     -11.536   6.924 -11.095  1.00  0.800          H  
ATOM   3682 1HD1 LEU A 222     -10.376   5.165  -9.937  1.00  0.800          H  
ATOM   3683 2HD1 LEU A 222     -11.171   6.294  -8.831  1.00  0.800          H  
ATOM   3684 3HD1 LEU A 222     -11.877   4.697  -9.125  1.00  0.800          H  
ATOM   3685 1HD2 LEU A 222     -11.364   4.678 -12.083  1.00  0.800          H  
ATOM   3686 2HD2 LEU A 222     -12.900   4.224 -11.332  1.00  0.800          H  
ATOM   3687 3HD2 LEU A 222     -12.855   5.440 -12.611  1.00  0.800          H  
ATOM   3688  N   ILE A 223     -16.240   8.951 -10.738  1.00  0.900          N  
ATOM   3689  CA  ILE A 223     -17.597   9.388 -10.380  1.00  0.720          C  
ATOM   3690  C   ILE A 223     -17.889  10.789 -10.950  1.00  0.380          C  
ATOM   3691  O   ILE A 223     -16.986  11.562 -11.214  1.00  0.670          O  
ATOM   3692  CB  ILE A 223     -17.834   9.296  -8.836  1.00  1.080          C  
ATOM   3693  CG1 ILE A 223     -19.326   9.556  -8.438  1.00  1.080          C  
ATOM   3694  CG2 ILE A 223     -16.933  10.231  -8.071  1.00  1.080          C  
ATOM   3695  CD1 ILE A 223     -20.306   8.525  -8.942  1.00  1.080          C  
ATOM   3696  H   ILE A 223     -15.574   9.686 -10.968  1.00  1.080          H  
ATOM   3697  HA  ILE A 223     -18.286   8.697 -10.855  1.00  0.860          H  
ATOM   3698  HB  ILE A 223     -17.603   8.301  -8.533  1.00  1.300          H  
ATOM   3699 1HG1 ILE A 223     -19.380   9.544  -7.352  1.00  1.300          H  
ATOM   3700 2HG1 ILE A 223     -19.630  10.538  -8.763  1.00  1.300          H  
ATOM   3701 1HG2 ILE A 223     -17.097  10.104  -7.002  1.00  1.300          H  
ATOM   3702 2HG2 ILE A 223     -15.916   9.982  -8.307  1.00  1.300          H  
ATOM   3703 3HG2 ILE A 223     -17.141  11.265  -8.354  1.00  1.300          H  
ATOM   3704 1HD1 ILE A 223     -21.299   8.781  -8.588  1.00  1.300          H  
ATOM   3705 2HD1 ILE A 223     -20.326   8.494 -10.022  1.00  1.300          H  
ATOM   3706 3HD1 ILE A 223     -20.018   7.544  -8.567  1.00  1.300          H  
ATOM   3707  N   ASP A 224     -19.147  11.128 -11.200  1.00  0.170          N  
ATOM   3708  CA  ASP A 224     -19.447  12.495 -11.634  1.00  0.530          C  
ATOM   3709  C   ASP A 224     -19.946  13.315 -10.404  1.00  0.850          C  
ATOM   3710  O   ASP A 224     -21.108  13.149 -10.026  1.00  1.480          O  
ATOM   3711  CB  ASP A 224     -20.527  12.471 -12.725  1.00  0.600          C  
ATOM   3712  CG  ASP A 224     -20.773  13.835 -13.362  1.00  0.600          C  
ATOM   3713  OD1 ASP A 224     -19.988  14.716 -13.114  1.00  0.600          O  
ATOM   3714  OD2 ASP A 224     -21.724  13.977 -14.103  1.00  0.600          O  
ATOM   3715  H   ASP A 224     -19.892  10.467 -11.042  1.00  0.200          H  
ATOM   3716  HA  ASP A 224     -18.552  12.936 -12.057  1.00  0.640          H  
ATOM   3717 1HB  ASP A 224     -20.237  11.771 -13.509  1.00  0.720          H  
ATOM   3718 2HB  ASP A 224     -21.465  12.113 -12.298  1.00  0.720          H  
ATOM   3719  N   PRO A 225     -19.092  14.105  -9.694  1.00  1.480          N  
ATOM   3720  CA  PRO A 225     -19.411  14.838  -8.473  1.00  1.770          C  
ATOM   3721  C   PRO A 225     -20.187  16.127  -8.713  1.00  0.920          C  
ATOM   3722  O   PRO A 225     -20.074  16.728  -9.781  1.00  0.920          O  
ATOM   3723  CB  PRO A 225     -18.028  15.189  -7.927  1.00  2.660          C  
ATOM   3724  CG  PRO A 225     -17.184  15.368  -9.162  1.00  2.660          C  
ATOM   3725  CD  PRO A 225     -17.703  14.336 -10.146  1.00  2.660          C  
ATOM   3726  HA  PRO A 225     -19.957  14.178  -7.784  1.00  2.120          H  
ATOM   3727 1HB  PRO A 225     -18.095  16.113  -7.320  1.00  3.190          H  
ATOM   3728 2HB  PRO A 225     -17.665  14.388  -7.270  1.00  3.190          H  
ATOM   3729 1HG  PRO A 225     -17.300  16.397  -9.542  1.00  3.190          H  
ATOM   3730 2HG  PRO A 225     -16.115  15.231  -8.925  1.00  3.190          H  
ATOM   3731 1HD  PRO A 225     -17.679  14.742 -11.172  1.00  3.190          H  
ATOM   3732 2HD  PRO A 225     -17.096  13.465 -10.013  1.00  3.190          H  
ATOM   3733  N   ALA A 226     -20.879  16.603  -7.681  1.00  1.360          N  
ATOM   3734  CA  ALA A 226     -21.451  17.947  -7.699  1.00  1.730          C  
ATOM   3735  C   ALA A 226     -20.306  18.936  -7.612  1.00  1.440          C  
ATOM   3736  O   ALA A 226     -19.270  18.618  -7.025  1.00  1.460          O  
ATOM   3737  CB  ALA A 226     -22.413  18.165  -6.554  1.00  2.270          C  
ATOM   3738  H   ALA A 226     -20.969  16.034  -6.851  1.00  1.630          H  
ATOM   3739  HA  ALA A 226     -21.969  18.094  -8.647  1.00  2.080          H  
ATOM   3740 1HB  ALA A 226     -22.809  19.180  -6.598  1.00  2.730          H  
ATOM   3741 2HB  ALA A 226     -23.229  17.455  -6.629  1.00  2.730          H  
ATOM   3742 3HB  ALA A 226     -21.884  18.029  -5.615  1.00  2.730          H  
ATOM   3743  N   ASN A 227     -20.480  20.133  -8.156  1.00  1.600          N  
ATOM   3744  CA  ASN A 227     -19.394  21.088  -8.072  1.00  1.360          C  
ATOM   3745  C   ASN A 227     -19.354  21.899  -6.779  1.00  1.670          C  
ATOM   3746  O   ASN A 227     -20.193  21.763  -5.876  1.00  2.760          O  
ATOM   3747  CB  ASN A 227     -19.424  21.997  -9.300  1.00  2.000          C  
ATOM   3748  CG  ASN A 227     -20.655  22.879  -9.400  1.00  2.000          C  
ATOM   3749  OD1 ASN A 227     -21.351  23.135  -8.415  1.00  2.000          O  
ATOM   3750  ND2 ASN A 227     -20.935  23.344 -10.595  1.00  2.000          N  
ATOM   3751  H   ASN A 227     -21.345  20.369  -8.622  1.00  1.920          H  
ATOM   3752  HA  ASN A 227     -18.463  20.526  -8.099  1.00  1.630          H  
ATOM   3753 1HB  ASN A 227     -18.553  22.638  -9.308  1.00  2.400          H  
ATOM   3754 2HB  ASN A 227     -19.370  21.377 -10.195  1.00  2.400          H  
ATOM   3755 1HD2 ASN A 227     -21.738  23.930 -10.731  1.00  2.400          H  
ATOM   3756 2HD2 ASN A 227     -20.350  23.116 -11.375  1.00  2.400          H  
ATOM   3757  N   VAL A 228     -18.318  22.732  -6.694  1.00  1.140          N  
ATOM   3758  CA  VAL A 228     -18.062  23.612  -5.579  1.00  1.840          C  
ATOM   3759  C   VAL A 228     -17.745  24.959  -6.201  1.00  1.000          C  
ATOM   3760  O   VAL A 228     -17.679  26.003  -5.553  1.00  0.870          O  
ATOM   3761  CB  VAL A 228     -16.859  23.087  -4.805  1.00  2.300          C  
ATOM   3762  CG1 VAL A 228     -16.496  24.008  -3.649  1.00  2.300          C  
ATOM   3763  CG2 VAL A 228     -17.094  21.643  -4.412  1.00  2.300          C  
ATOM   3764  H   VAL A 228     -17.666  22.781  -7.463  1.00  1.370          H  
ATOM   3765  HA  VAL A 228     -18.945  23.686  -4.944  1.00  2.210          H  
ATOM   3766  HB  VAL A 228     -16.070  23.106  -5.422  1.00  2.760          H  
ATOM   3767 1HG1 VAL A 228     -15.614  23.635  -3.155  1.00  2.760          H  
ATOM   3768 2HG1 VAL A 228     -16.278  25.006  -3.989  1.00  2.760          H  
ATOM   3769 3HG1 VAL A 228     -17.314  24.054  -2.952  1.00  2.760          H  
ATOM   3770 1HG2 VAL A 228     -16.224  21.259  -3.912  1.00  2.760          H  
ATOM   3771 2HG2 VAL A 228     -17.926  21.575  -3.792  1.00  2.760          H  
ATOM   3772 3HG2 VAL A 228     -17.268  21.031  -5.287  1.00  2.760          H  
ATOM   3773  N   THR A 229     -17.418  24.852  -7.481  1.00  1.650          N  
ATOM   3774  CA  THR A 229     -16.912  25.862  -8.419  1.00  1.490          C  
ATOM   3775  C   THR A 229     -15.459  26.283  -8.137  1.00  1.230          C  
ATOM   3776  O   THR A 229     -14.629  26.254  -9.047  1.00  2.100          O  
ATOM   3777  CB  THR A 229     -17.814  27.118  -8.481  1.00  2.150          C  
ATOM   3778  OG1 THR A 229     -17.806  27.816  -7.230  1.00  2.150          O  
ATOM   3779  CG2 THR A 229     -19.254  26.719  -8.837  1.00  2.150          C  
ATOM   3780  H   THR A 229     -17.542  23.926  -7.852  1.00  1.980          H  
ATOM   3781  HA  THR A 229     -16.928  25.423  -9.418  1.00  1.790          H  
ATOM   3782  HB  THR A 229     -17.434  27.788  -9.253  1.00  2.580          H  
ATOM   3783  HG1 THR A 229     -18.135  27.239  -6.523  1.00  2.580          H  
ATOM   3784 1HG2 THR A 229     -19.875  27.612  -8.897  1.00  2.580          H  
ATOM   3785 2HG2 THR A 229     -19.259  26.207  -9.798  1.00  2.580          H  
ATOM   3786 3HG2 THR A 229     -19.657  26.056  -8.074  1.00  2.580          H  
ATOM   3787  N   ILE A 230     -15.095  26.612  -6.908  1.00  0.800          N  
ATOM   3788  CA  ILE A 230     -13.670  26.900  -6.676  1.00  0.390          C  
ATOM   3789  C   ILE A 230     -12.993  26.178  -5.513  1.00  1.290          C  
ATOM   3790  O   ILE A 230     -13.712  26.034  -4.525  1.00  2.250          O  
ATOM   3791  CB  ILE A 230     -13.436  28.416  -6.452  1.00  0.710          C  
ATOM   3792  CG1 ILE A 230     -13.934  29.217  -7.693  1.00  0.710          C  
ATOM   3793  CG2 ILE A 230     -11.927  28.681  -6.164  1.00  0.710          C  
ATOM   3794  CD1 ILE A 230     -13.891  30.721  -7.549  1.00  0.710          C  
ATOM   3795  H   ILE A 230     -15.823  26.672  -6.186  1.00  0.960          H  
ATOM   3796  HA  ILE A 230     -13.120  26.631  -7.567  1.00  0.470          H  
ATOM   3797  HB  ILE A 230     -14.027  28.746  -5.598  1.00  0.850          H  
ATOM   3798 1HG1 ILE A 230     -13.346  28.929  -8.554  1.00  0.850          H  
ATOM   3799 2HG1 ILE A 230     -14.970  28.958  -7.878  1.00  0.850          H  
ATOM   3800 1HG2 ILE A 230     -11.756  29.735  -5.993  1.00  0.850          H  
ATOM   3801 2HG2 ILE A 230     -11.597  28.143  -5.277  1.00  0.850          H  
ATOM   3802 3HG2 ILE A 230     -11.344  28.360  -7.010  1.00  0.850          H  
ATOM   3803 1HD1 ILE A 230     -14.277  31.174  -8.461  1.00  0.850          H  
ATOM   3804 2HD1 ILE A 230     -14.510  31.023  -6.703  1.00  0.850          H  
ATOM   3805 3HD1 ILE A 230     -12.874  31.065  -7.393  1.00  0.850          H  
ATOM   3806  N   TRP A 231     -12.119  25.179  -5.797  1.00  0.940          N  
ATOM   3807  CA  TRP A 231     -12.314  23.952  -6.610  1.00  1.860          C  
ATOM   3808  C   TRP A 231     -12.075  23.905  -8.150  1.00  1.780          C  
ATOM   3809  O   TRP A 231     -10.967  23.542  -8.550  1.00  1.860          O  
ATOM   3810  CB  TRP A 231     -13.673  23.414  -6.234  1.00  2.240          C  
ATOM   3811  CG  TRP A 231     -13.973  21.999  -6.570  1.00  2.240          C  
ATOM   3812  CD1 TRP A 231     -13.612  20.953  -5.797  1.00  2.240          C  
ATOM   3813  CD2 TRP A 231     -14.739  21.440  -7.659  1.00  2.240          C  
ATOM   3814  NE1 TRP A 231     -14.074  19.794  -6.324  1.00  2.240          N  
ATOM   3815  CE2 TRP A 231     -14.764  20.063  -7.465  1.00  2.240          C  
ATOM   3816  CE3 TRP A 231     -15.398  21.979  -8.740  1.00  2.240          C  
ATOM   3817  CZ2 TRP A 231     -15.417  19.209  -8.336  1.00  2.240          C  
ATOM   3818  CZ3 TRP A 231     -16.041  21.137  -9.627  1.00  2.240          C  
ATOM   3819  CH2 TRP A 231     -16.052  19.781  -9.431  1.00  2.240          C  
ATOM   3820  H   TRP A 231     -11.205  25.561  -5.982  1.00  1.130          H  
ATOM   3821  HA  TRP A 231     -11.612  23.228  -6.201  1.00  2.230          H  
ATOM   3822 1HB  TRP A 231     -13.789  23.517  -5.156  1.00  2.680          H  
ATOM   3823 2HB  TRP A 231     -14.427  24.011  -6.693  1.00  2.680          H  
ATOM   3824  HD1 TRP A 231     -13.043  21.029  -4.876  1.00  2.680          H  
ATOM   3825  HE1 TRP A 231     -13.929  18.868  -5.891  1.00  2.680          H  
ATOM   3826  HE3 TRP A 231     -15.404  23.036  -8.886  1.00  2.680          H  
ATOM   3827  HZ2 TRP A 231     -15.438  18.127  -8.182  1.00  2.680          H  
ATOM   3828  HZ3 TRP A 231     -16.547  21.582 -10.487  1.00  2.680          H  
ATOM   3829  HH2 TRP A 231     -16.575  19.143 -10.144  1.00  2.680          H  
ATOM   3830  N   GLN A 232     -13.070  24.212  -9.013  1.00  1.560          N  
ATOM   3831  CA  GLN A 232     -12.938  24.015 -10.477  1.00  1.380          C  
ATOM   3832  C   GLN A 232     -11.813  24.838 -11.031  1.00  0.850          C  
ATOM   3833  O   GLN A 232     -11.067  24.409 -11.904  1.00  1.040          O  
ATOM   3834  CB  GLN A 232     -14.212  24.357 -11.251  1.00  2.000          C  
ATOM   3835  CG  GLN A 232     -14.169  24.014 -12.705  1.00  2.000          C  
ATOM   3836  CD  GLN A 232     -15.496  24.264 -13.336  1.00  2.000          C  
ATOM   3837  OE1 GLN A 232     -16.480  24.527 -12.634  1.00  2.000          O  
ATOM   3838  NE2 GLN A 232     -15.555  24.186 -14.655  1.00  2.000          N  
ATOM   3839  H   GLN A 232     -13.937  24.605  -8.666  1.00  1.870          H  
ATOM   3840  HA  GLN A 232     -12.719  22.968 -10.655  1.00  1.660          H  
ATOM   3841 1HB  GLN A 232     -15.066  23.889 -10.819  1.00  2.400          H  
ATOM   3842 2HB  GLN A 232     -14.373  25.425 -11.230  1.00  2.400          H  
ATOM   3843 1HG  GLN A 232     -13.429  24.638 -13.206  1.00  2.400          H  
ATOM   3844 2HG  GLN A 232     -13.915  22.960 -12.821  1.00  2.400          H  
ATOM   3845 1HE2 GLN A 232     -16.424  24.344 -15.128  1.00  2.400          H  
ATOM   3846 2HE2 GLN A 232     -14.733  23.968 -15.185  1.00  2.400          H  
ATOM   3847  N   MET A 233     -11.645  26.021 -10.478  1.00  0.720          N  
ATOM   3848  CA  MET A 233     -10.578  26.922 -10.900  1.00  1.470          C  
ATOM   3849  C   MET A 233      -9.224  26.197 -10.967  1.00  2.380          C  
ATOM   3850  O   MET A 233      -8.405  26.440 -11.879  1.00  3.020          O  
ATOM   3851  CB  MET A 233     -10.473  28.065  -9.905  1.00  1.760          C  
ATOM   3852  CG  MET A 233      -9.392  29.097 -10.192  1.00  1.760          C  
ATOM   3853  SD  MET A 233      -9.236  30.315  -8.864  1.00  1.760          S  
ATOM   3854  CE  MET A 233      -8.367  29.361  -7.598  1.00  1.760          C  
ATOM   3855  H   MET A 233     -12.351  26.299  -9.790  1.00  0.860          H  
ATOM   3856  HA  MET A 233     -10.815  27.303 -11.893  1.00  1.760          H  
ATOM   3857 1HB  MET A 233     -11.421  28.590  -9.866  1.00  2.110          H  
ATOM   3858 2HB  MET A 233     -10.294  27.646  -8.932  1.00  2.110          H  
ATOM   3859 1HG  MET A 233      -8.425  28.608 -10.319  1.00  2.110          H  
ATOM   3860 2HG  MET A 233      -9.628  29.623 -11.118  1.00  2.110          H  
ATOM   3861 1HE  MET A 233      -8.195  29.992  -6.726  1.00  2.110          H  
ATOM   3862 2HE  MET A 233      -8.953  28.503  -7.300  1.00  2.110          H  
ATOM   3863 3HE  MET A 233      -7.408  29.022  -7.993  1.00  2.110          H  
ATOM   3864  N   ILE A 234      -8.987  25.320  -9.990  1.00  2.690          N  
ATOM   3865  CA  ILE A 234      -7.738  24.629  -9.923  1.00  3.840          C  
ATOM   3866  C   ILE A 234      -7.832  23.394 -10.802  1.00  4.220          C  
ATOM   3867  O   ILE A 234      -6.975  23.175 -11.656  1.00  4.920          O  
ATOM   3868  CB  ILE A 234      -7.358  24.300  -8.471  1.00  4.920          C  
ATOM   3869  CG1 ILE A 234      -7.157  25.634  -7.674  1.00  4.920          C  
ATOM   3870  CG2 ILE A 234      -6.069  23.510  -8.476  1.00  4.920          C  
ATOM   3871  CD1 ILE A 234      -7.065  25.471  -6.170  1.00  4.920          C  
ATOM   3872  H   ILE A 234      -9.700  25.096  -9.297  1.00  3.230          H  
ATOM   3873  HA  ILE A 234      -6.974  25.269 -10.331  1.00  4.610          H  
ATOM   3874  HB  ILE A 234      -8.152  23.723  -7.990  1.00  5.900          H  
ATOM   3875 1HG1 ILE A 234      -6.251  26.111  -8.002  1.00  5.900          H  
ATOM   3876 2HG1 ILE A 234      -7.990  26.292  -7.893  1.00  5.900          H  
ATOM   3877 1HG2 ILE A 234      -5.767  23.286  -7.482  1.00  5.900          H  
ATOM   3878 2HG2 ILE A 234      -6.204  22.590  -9.011  1.00  5.900          H  
ATOM   3879 3HG2 ILE A 234      -5.311  24.090  -8.936  1.00  5.900          H  
ATOM   3880 1HD1 ILE A 234      -6.937  26.447  -5.704  1.00  5.900          H  
ATOM   3881 2HD1 ILE A 234      -7.984  25.018  -5.814  1.00  5.900          H  
ATOM   3882 3HD1 ILE A 234      -6.223  24.840  -5.896  1.00  5.900          H  
ATOM   3883  N   ASN A 235      -8.926  22.627 -10.682  1.00  4.010          N  
ATOM   3884  CA  ASN A 235      -9.058  21.385 -11.455  1.00  4.830          C  
ATOM   3885  C   ASN A 235      -8.887  21.664 -12.955  1.00  4.690          C  
ATOM   3886  O   ASN A 235      -8.423  20.811 -13.716  1.00  5.170          O  
ATOM   3887  CB  ASN A 235     -10.423  20.760 -11.233  1.00  6.430          C  
ATOM   3888  CG  ASN A 235     -10.626  20.200  -9.853  1.00  6.430          C  
ATOM   3889  OD1 ASN A 235      -9.683  19.937  -9.106  1.00  6.430          O  
ATOM   3890  ND2 ASN A 235     -11.864  20.018  -9.502  1.00  6.430          N  
ATOM   3891  H   ASN A 235      -9.638  22.883  -9.992  1.00  4.810          H  
ATOM   3892  HA  ASN A 235      -8.282  20.687 -11.149  1.00  5.800          H  
ATOM   3893 1HB  ASN A 235     -11.186  21.500 -11.433  1.00  7.720          H  
ATOM   3894 2HB  ASN A 235     -10.561  19.955 -11.955  1.00  7.720          H  
ATOM   3895 1HD2 ASN A 235     -12.072  19.656  -8.590  1.00  7.720          H  
ATOM   3896 2HD2 ASN A 235     -12.596  20.236 -10.146  1.00  7.720          H  
ATOM   3897  N   HIS A 236      -9.342  22.838 -13.384  1.00  3.710          N  
ATOM   3898  CA  HIS A 236      -9.248  23.302 -14.750  1.00  2.880          C  
ATOM   3899  C   HIS A 236      -7.830  23.764 -15.121  1.00  2.340          C  
ATOM   3900  O   HIS A 236      -7.259  23.283 -16.100  1.00  2.320          O  
ATOM   3901  CB  HIS A 236     -10.227  24.465 -14.954  1.00  4.360          C  
ATOM   3902  CG  HIS A 236     -10.280  24.996 -16.340  1.00  4.360          C  
ATOM   3903  ND1 HIS A 236     -10.879  24.311 -17.377  1.00  4.360          N  
ATOM   3904  CD2 HIS A 236      -9.812  26.148 -16.869  1.00  4.360          C  
ATOM   3905  CE1 HIS A 236     -10.774  25.020 -18.486  1.00  4.360          C  
ATOM   3906  NE2 HIS A 236     -10.132  26.139 -18.206  1.00  4.360          N  
ATOM   3907  H   HIS A 236      -9.812  23.448 -12.722  1.00  4.450          H  
ATOM   3908  HA  HIS A 236      -9.524  22.495 -15.425  1.00  3.460          H  
ATOM   3909 1HB  HIS A 236     -11.228  24.147 -14.667  1.00  5.240          H  
ATOM   3910 2HB  HIS A 236      -9.950  25.283 -14.287  1.00  5.240          H  
ATOM   3911  HD2 HIS A 236      -9.281  26.933 -16.333  1.00  5.240          H  
ATOM   3912  HE1 HIS A 236     -11.153  24.731 -19.466  1.00  5.240          H  
ATOM   3913  HE2 HIS A 236      -9.910  26.872 -18.864  1.00  5.240          H  
ATOM   3914  N   LYS A 237      -7.250  24.711 -14.358  1.00  2.070          N  
ATOM   3915  CA  LYS A 237      -5.941  25.241 -14.735  1.00  1.530          C  
ATOM   3916  C   LYS A 237      -4.809  25.069 -13.713  1.00  1.490          C  
ATOM   3917  O   LYS A 237      -3.748  24.536 -14.050  1.00  1.510          O  
ATOM   3918  CB  LYS A 237      -6.089  26.725 -15.082  1.00  2.360          C  
ATOM   3919  CG  LYS A 237      -4.815  27.415 -15.575  1.00  2.360          C  
ATOM   3920  CD  LYS A 237      -5.101  28.862 -15.976  1.00  2.360          C  
ATOM   3921  CE  LYS A 237      -3.841  29.574 -16.449  1.00  2.360          C  
ATOM   3922  NZ  LYS A 237      -4.114  30.989 -16.837  1.00  2.360          N  
ATOM   3923  H   LYS A 237      -7.734  25.097 -13.544  1.00  2.480          H  
ATOM   3924  HA  LYS A 237      -5.622  24.720 -15.636  1.00  1.840          H  
ATOM   3925 1HB  LYS A 237      -6.842  26.833 -15.858  1.00  2.830          H  
ATOM   3926 2HB  LYS A 237      -6.447  27.265 -14.204  1.00  2.830          H  
ATOM   3927 1HG  LYS A 237      -4.060  27.413 -14.786  1.00  2.830          H  
ATOM   3928 2HG  LYS A 237      -4.418  26.873 -16.434  1.00  2.830          H  
ATOM   3929 1HD  LYS A 237      -5.842  28.878 -16.778  1.00  2.830          H  
ATOM   3930 2HD  LYS A 237      -5.508  29.397 -15.118  1.00  2.830          H  
ATOM   3931 1HE  LYS A 237      -3.105  29.564 -15.646  1.00  2.830          H  
ATOM   3932 2HE  LYS A 237      -3.433  29.045 -17.310  1.00  2.830          H  
ATOM   3933 1HZ  LYS A 237      -3.255  31.426 -17.143  1.00  2.830          H  
ATOM   3934 2HZ  LYS A 237      -4.788  31.010 -17.590  1.00  2.830          H  
ATOM   3935 3HZ  LYS A 237      -4.482  31.493 -16.042  1.00  2.830          H  
ATOM   3936  N   SER A 238      -5.015  25.497 -12.462  1.00  1.440          N  
ATOM   3937  CA  SER A 238      -3.892  25.531 -11.504  1.00  1.360          C  
ATOM   3938  C   SER A 238      -3.472  24.158 -10.977  1.00  1.180          C  
ATOM   3939  O   SER A 238      -2.424  24.024 -10.334  1.00  1.030          O  
ATOM   3940  CB  SER A 238      -4.176  26.475 -10.344  1.00  1.940          C  
ATOM   3941  OG  SER A 238      -4.263  27.807 -10.772  1.00  1.940          O  
ATOM   3942  H   SER A 238      -5.937  25.863 -12.208  1.00  1.730          H  
ATOM   3943  HA  SER A 238      -3.032  25.948 -12.032  1.00  1.630          H  
ATOM   3944 1HB  SER A 238      -5.076  26.203  -9.880  1.00  2.320          H  
ATOM   3945 2HB  SER A 238      -3.386  26.378  -9.601  1.00  2.320          H  
ATOM   3946  HG  SER A 238      -4.427  28.329  -9.981  1.00  2.320          H  
ATOM   3947  N   ILE A 239      -4.271  23.131 -11.265  1.00  1.210          N  
ATOM   3948  CA  ILE A 239      -3.964  21.747 -10.906  1.00  1.100          C  
ATOM   3949  C   ILE A 239      -2.736  21.281 -11.667  1.00  1.120          C  
ATOM   3950  O   ILE A 239      -2.136  20.270 -11.336  1.00  1.060          O  
ATOM   3951  CB  ILE A 239      -5.139  20.782 -11.147  1.00  1.580          C  
ATOM   3952  CG1 ILE A 239      -4.912  19.480 -10.345  1.00  1.580          C  
ATOM   3953  CG2 ILE A 239      -5.313  20.527 -12.655  1.00  1.580          C  
ATOM   3954  CD1 ILE A 239      -6.152  18.606 -10.184  1.00  1.580          C  
ATOM   3955  H   ILE A 239      -5.145  23.331 -11.750  1.00  1.450          H  
ATOM   3956  HA  ILE A 239      -3.735  21.713  -9.843  1.00  1.320          H  
ATOM   3957  HB  ILE A 239      -6.022  21.208 -10.762  1.00  1.900          H  
ATOM   3958 1HG1 ILE A 239      -4.153  18.880 -10.848  1.00  1.900          H  
ATOM   3959 2HG1 ILE A 239      -4.549  19.741  -9.353  1.00  1.900          H  
ATOM   3960 1HG2 ILE A 239      -6.159  19.867 -12.823  1.00  1.900          H  
ATOM   3961 2HG2 ILE A 239      -5.501  21.473 -13.166  1.00  1.900          H  
ATOM   3962 3HG2 ILE A 239      -4.423  20.062 -13.075  1.00  1.900          H  
ATOM   3963 1HD1 ILE A 239      -5.896  17.714  -9.607  1.00  1.900          H  
ATOM   3964 2HD1 ILE A 239      -6.930  19.164  -9.654  1.00  1.900          H  
ATOM   3965 3HD1 ILE A 239      -6.532  18.299 -11.157  1.00  1.900          H  
ATOM   3966  N   ALA A 240      -2.377  21.987 -12.739  1.00  1.190          N  
ATOM   3967  CA  ALA A 240      -1.196  21.645 -13.504  1.00  1.210          C  
ATOM   3968  C   ALA A 240       0.067  22.173 -12.824  1.00  1.120          C  
ATOM   3969  O   ALA A 240       1.180  21.906 -13.277  1.00  1.120          O  
ATOM   3970  CB  ALA A 240      -1.308  22.209 -14.899  1.00  1.690          C  
ATOM   3971  H   ALA A 240      -2.929  22.805 -13.014  1.00  1.430          H  
ATOM   3972  HA  ALA A 240      -1.122  20.560 -13.562  1.00  1.450          H  
ATOM   3973 1HB  ALA A 240      -0.426  21.937 -15.474  1.00  2.020          H  
ATOM   3974 2HB  ALA A 240      -2.199  21.808 -15.378  1.00  2.020          H  
ATOM   3975 3HB  ALA A 240      -1.386  23.294 -14.836  1.00  2.020          H  
ATOM   3976  N   VAL A 241      -0.110  22.945 -11.752  1.00  1.070          N  
ATOM   3977  CA  VAL A 241       0.976  23.538 -11.012  1.00  1.030          C  
ATOM   3978  C   VAL A 241       1.039  23.012  -9.577  1.00  0.870          C  
ATOM   3979  O   VAL A 241       2.085  22.573  -9.112  1.00  0.810          O  
ATOM   3980  CB  VAL A 241       0.835  25.072 -11.008  1.00  1.460          C  
ATOM   3981  CG1 VAL A 241       1.955  25.709 -10.168  1.00  1.460          C  
ATOM   3982  CG2 VAL A 241       0.861  25.578 -12.453  1.00  1.460          C  
ATOM   3983  H   VAL A 241      -1.052  23.131 -11.422  1.00  1.280          H  
ATOM   3984  HA  VAL A 241       1.909  23.277 -11.514  1.00  1.240          H  
ATOM   3985  HB  VAL A 241      -0.118  25.347 -10.553  1.00  1.750          H  
ATOM   3986 1HG1 VAL A 241       1.837  26.791 -10.174  1.00  1.750          H  
ATOM   3987 2HG1 VAL A 241       1.909  25.354  -9.141  1.00  1.750          H  
ATOM   3988 3HG1 VAL A 241       2.923  25.447 -10.599  1.00  1.750          H  
ATOM   3989 1HG2 VAL A 241       0.748  26.663 -12.461  1.00  1.750          H  
ATOM   3990 2HG2 VAL A 241       1.808  25.306 -12.912  1.00  1.750          H  
ATOM   3991 3HG2 VAL A 241       0.044  25.131 -13.018  1.00  1.750          H  
ATOM   3992  N   ILE A 242      -0.071  23.040  -8.845  1.00  0.800          N  
ATOM   3993  CA  ILE A 242      -0.003  22.710  -7.419  1.00  0.660          C  
ATOM   3994  C   ILE A 242       0.547  21.308  -7.074  1.00  0.530          C  
ATOM   3995  O   ILE A 242       1.483  21.232  -6.272  1.00  0.480          O  
ATOM   3996  CB  ILE A 242      -1.391  22.940  -6.764  1.00  0.980          C  
ATOM   3997  CG1 ILE A 242      -1.677  24.455  -6.748  1.00  0.980          C  
ATOM   3998  CG2 ILE A 242      -1.445  22.293  -5.323  1.00  0.980          C  
ATOM   3999  CD1 ILE A 242      -3.107  24.809  -6.465  1.00  0.980          C  
ATOM   4000  H   ILE A 242      -0.941  23.368  -9.273  1.00  0.960          H  
ATOM   4001  HA  ILE A 242       0.672  23.431  -6.961  1.00  0.790          H  
ATOM   4002  HB  ILE A 242      -2.165  22.512  -7.377  1.00  1.180          H  
ATOM   4003 1HG1 ILE A 242      -1.054  24.915  -5.982  1.00  1.180          H  
ATOM   4004 2HG1 ILE A 242      -1.407  24.880  -7.715  1.00  1.180          H  
ATOM   4005 1HG2 ILE A 242      -2.416  22.456  -4.871  1.00  1.180          H  
ATOM   4006 2HG2 ILE A 242      -1.276  21.222  -5.369  1.00  1.180          H  
ATOM   4007 3HG2 ILE A 242      -0.674  22.742  -4.690  1.00  1.180          H  
ATOM   4008 1HD1 ILE A 242      -3.223  25.894  -6.471  1.00  1.180          H  
ATOM   4009 2HD1 ILE A 242      -3.717  24.382  -7.233  1.00  1.180          H  
ATOM   4010 3HD1 ILE A 242      -3.415  24.426  -5.514  1.00  1.180          H  
ATOM   4011  N   PRO A 243       0.088  20.182  -7.678  1.00  0.520          N  
ATOM   4012  CA  PRO A 243       0.566  18.842  -7.396  1.00  0.480          C  
ATOM   4013  C   PRO A 243       1.850  18.478  -8.146  1.00  0.610          C  
ATOM   4014  O   PRO A 243       2.215  17.308  -8.219  1.00  0.670          O  
ATOM   4015  CB  PRO A 243      -0.622  17.986  -7.806  1.00  0.720          C  
ATOM   4016  CG  PRO A 243      -1.189  18.703  -8.965  1.00  0.720          C  
ATOM   4017  CD  PRO A 243      -0.995  20.195  -8.656  1.00  0.720          C  
ATOM   4018  HA  PRO A 243       0.740  18.771  -6.319  1.00  0.580          H  
ATOM   4019 1HB  PRO A 243      -0.289  16.983  -8.080  1.00  0.860          H  
ATOM   4020 2HB  PRO A 243      -1.333  17.868  -6.971  1.00  0.860          H  
ATOM   4021 1HG  PRO A 243      -0.694  18.383  -9.883  1.00  0.860          H  
ATOM   4022 2HG  PRO A 243      -2.247  18.427  -9.086  1.00  0.860          H  
ATOM   4023 1HD  PRO A 243      -0.669  20.679  -9.563  1.00  0.860          H  
ATOM   4024 2HD  PRO A 243      -1.924  20.588  -8.267  1.00  0.860          H  
ATOM   4025  N   TYR A 244       2.545  19.482  -8.668  1.00  0.690          N  
ATOM   4026  CA  TYR A 244       3.835  19.307  -9.296  1.00  0.800          C  
ATOM   4027  C   TYR A 244       4.779  20.191  -8.523  1.00  0.860          C  
ATOM   4028  O   TYR A 244       5.721  19.721  -7.889  1.00  0.870          O  
ATOM   4029  CB  TYR A 244       3.776  19.686 -10.769  1.00  1.080          C  
ATOM   4030  CG  TYR A 244       2.925  18.766 -11.515  1.00  1.080          C  
ATOM   4031  CD1 TYR A 244       1.580  19.027 -11.659  1.00  1.080          C  
ATOM   4032  CD2 TYR A 244       3.490  17.632 -12.059  1.00  1.080          C  
ATOM   4033  CE1 TYR A 244       0.795  18.138 -12.333  1.00  1.080          C  
ATOM   4034  CE2 TYR A 244       2.714  16.749 -12.740  1.00  1.080          C  
ATOM   4035  CZ  TYR A 244       1.372  16.985 -12.872  1.00  1.080          C  
ATOM   4036  OH  TYR A 244       0.598  16.075 -13.545  1.00  1.080          O  
ATOM   4037  H   TYR A 244       2.205  20.442  -8.634  1.00  0.830          H  
ATOM   4038  HA  TYR A 244       4.163  18.274  -9.190  1.00  0.960          H  
ATOM   4039 1HB  TYR A 244       3.375  20.698 -10.886  1.00  1.290          H  
ATOM   4040 2HB  TYR A 244       4.772  19.665 -11.200  1.00  1.290          H  
ATOM   4041  HD1 TYR A 244       1.144  19.927 -11.226  1.00  1.290          H  
ATOM   4042  HD2 TYR A 244       4.559  17.440 -11.939  1.00  1.290          H  
ATOM   4043  HE1 TYR A 244      -0.276  18.327 -12.440  1.00  1.290          H  
ATOM   4044  HE2 TYR A 244       3.152  15.848 -13.168  1.00  1.290          H  
ATOM   4045  HH  TYR A 244      -0.297  16.061 -13.142  1.00  1.290          H  
ATOM   4046  N   LEU A 245       4.472  21.476  -8.475  1.00  0.890          N  
ATOM   4047  CA  LEU A 245       5.304  22.429  -7.786  1.00  0.930          C  
ATOM   4048  C   LEU A 245       5.541  22.059  -6.337  1.00  0.850          C  
ATOM   4049  O   LEU A 245       6.696  22.045  -5.895  1.00  0.850          O  
ATOM   4050  CB  LEU A 245       4.626  23.810  -7.827  1.00  1.290          C  
ATOM   4051  CG  LEU A 245       5.302  24.977  -7.067  1.00  1.290          C  
ATOM   4052  CD1 LEU A 245       6.673  25.272  -7.659  1.00  1.290          C  
ATOM   4053  CD2 LEU A 245       4.385  26.193  -7.145  1.00  1.290          C  
ATOM   4054  H   LEU A 245       3.659  21.818  -8.970  1.00  1.070          H  
ATOM   4055  HA  LEU A 245       6.262  22.468  -8.298  1.00  1.120          H  
ATOM   4056 1HB  LEU A 245       4.524  24.103  -8.870  1.00  1.540          H  
ATOM   4057 2HB  LEU A 245       3.624  23.696  -7.418  1.00  1.540          H  
ATOM   4058  HG  LEU A 245       5.442  24.705  -6.021  1.00  1.540          H  
ATOM   4059 1HD1 LEU A 245       7.130  26.098  -7.112  1.00  1.540          H  
ATOM   4060 2HD1 LEU A 245       7.319  24.400  -7.578  1.00  1.540          H  
ATOM   4061 3HD1 LEU A 245       6.561  25.549  -8.708  1.00  1.540          H  
ATOM   4062 1HD2 LEU A 245       4.835  27.025  -6.600  1.00  1.540          H  
ATOM   4063 2HD2 LEU A 245       4.240  26.479  -8.186  1.00  1.540          H  
ATOM   4064 3HD2 LEU A 245       3.419  25.948  -6.699  1.00  1.540          H  
ATOM   4065  N   VAL A 246       4.485  21.739  -5.575  1.00  0.760          N  
ATOM   4066  CA  VAL A 246       4.763  21.452  -4.191  1.00  0.690          C  
ATOM   4067  C   VAL A 246       5.460  20.101  -4.009  1.00  0.640          C  
ATOM   4068  O   VAL A 246       6.515  20.069  -3.390  1.00  0.610          O  
ATOM   4069  CB  VAL A 246       3.505  21.651  -3.312  1.00  0.990          C  
ATOM   4070  CG1 VAL A 246       3.771  21.164  -1.887  1.00  0.990          C  
ATOM   4071  CG2 VAL A 246       3.149  23.126  -3.334  1.00  0.990          C  
ATOM   4072  H   VAL A 246       3.522  21.716  -5.935  1.00  0.910          H  
ATOM   4073  HA  VAL A 246       5.461  22.211  -3.846  1.00  0.830          H  
ATOM   4074  HB  VAL A 246       2.677  21.124  -3.702  1.00  1.190          H  
ATOM   4075 1HG1 VAL A 246       2.882  21.331  -1.277  1.00  1.190          H  
ATOM   4076 2HG1 VAL A 246       4.007  20.103  -1.893  1.00  1.190          H  
ATOM   4077 3HG1 VAL A 246       4.610  21.720  -1.464  1.00  1.190          H  
ATOM   4078 1HG2 VAL A 246       2.259  23.298  -2.728  1.00  1.190          H  
ATOM   4079 2HG2 VAL A 246       3.980  23.707  -2.935  1.00  1.190          H  
ATOM   4080 3HG2 VAL A 246       2.953  23.440  -4.364  1.00  1.190          H  
ATOM   4081  N   PRO A 247       4.966  18.955  -4.507  1.00  0.650          N  
ATOM   4082  CA  PRO A 247       5.642  17.676  -4.400  1.00  0.620          C  
ATOM   4083  C   PRO A 247       7.097  17.701  -4.844  1.00  0.620          C  
ATOM   4084  O   PRO A 247       7.939  17.050  -4.222  1.00  0.580          O  
ATOM   4085  CB  PRO A 247       4.793  16.815  -5.308  1.00  0.930          C  
ATOM   4086  CG  PRO A 247       3.451  17.417  -5.208  1.00  0.930          C  
ATOM   4087  CD  PRO A 247       3.699  18.880  -5.204  1.00  0.930          C  
ATOM   4088  HA  PRO A 247       5.579  17.330  -3.358  1.00  0.740          H  
ATOM   4089 1HB  PRO A 247       5.192  16.851  -6.337  1.00  1.120          H  
ATOM   4090 2HB  PRO A 247       4.836  15.812  -5.000  1.00  1.120          H  
ATOM   4091 1HG  PRO A 247       2.819  17.043  -5.985  1.00  1.120          H  
ATOM   4092 2HG  PRO A 247       2.980  17.137  -4.293  1.00  1.120          H  
ATOM   4093 1HD  PRO A 247       3.790  19.240  -6.202  1.00  1.120          H  
ATOM   4094 2HD  PRO A 247       2.917  19.338  -4.696  1.00  1.120          H  
ATOM   4095  N   ILE A 248       7.412  18.477  -5.891  1.00  0.660          N  
ATOM   4096  CA  ILE A 248       8.778  18.584  -6.357  1.00  0.650          C  
ATOM   4097  C   ILE A 248       9.595  19.346  -5.334  1.00  0.610          C  
ATOM   4098  O   ILE A 248      10.676  18.898  -4.970  1.00  0.580          O  
ATOM   4099  CB  ILE A 248       8.858  19.186  -7.767  1.00  0.910          C  
ATOM   4100  CG1 ILE A 248       8.210  18.159  -8.776  1.00  0.910          C  
ATOM   4101  CG2 ILE A 248      10.317  19.491  -8.126  1.00  0.910          C  
ATOM   4102  CD1 ILE A 248       7.923  18.707 -10.169  1.00  0.910          C  
ATOM   4103  H   ILE A 248       6.695  18.985  -6.421  1.00  0.790          H  
ATOM   4104  HA  ILE A 248       9.193  17.578  -6.424  1.00  0.780          H  
ATOM   4105  HB  ILE A 248       8.268  20.107  -7.806  1.00  1.100          H  
ATOM   4106 1HG1 ILE A 248       8.877  17.304  -8.875  1.00  1.100          H  
ATOM   4107 2HG1 ILE A 248       7.268  17.805  -8.355  1.00  1.100          H  
ATOM   4108 1HG2 ILE A 248      10.376  19.914  -9.121  1.00  1.100          H  
ATOM   4109 2HG2 ILE A 248      10.725  20.205  -7.422  1.00  1.100          H  
ATOM   4110 3HG2 ILE A 248      10.900  18.570  -8.086  1.00  1.100          H  
ATOM   4111 1HD1 ILE A 248       7.472  17.923 -10.778  1.00  1.100          H  
ATOM   4112 2HD1 ILE A 248       7.234  19.545 -10.093  1.00  1.100          H  
ATOM   4113 3HD1 ILE A 248       8.842  19.039 -10.640  1.00  1.100          H  
ATOM   4114  N   PHE A 249       9.097  20.501  -4.878  1.00  0.620          N  
ATOM   4115  CA  PHE A 249       9.788  21.273  -3.857  1.00  0.590          C  
ATOM   4116  C   PHE A 249      10.054  20.441  -2.613  1.00  0.510          C  
ATOM   4117  O   PHE A 249      11.178  20.427  -2.100  1.00  0.470          O  
ATOM   4118  CB  PHE A 249       8.975  22.498  -3.454  1.00  0.840          C  
ATOM   4119  CG  PHE A 249       9.567  23.224  -2.295  1.00  0.840          C  
ATOM   4120  CD1 PHE A 249      10.643  24.075  -2.460  1.00  0.840          C  
ATOM   4121  CD2 PHE A 249       9.046  23.043  -1.019  1.00  0.840          C  
ATOM   4122  CE1 PHE A 249      11.186  24.729  -1.381  1.00  0.840          C  
ATOM   4123  CE2 PHE A 249       9.588  23.692   0.057  1.00  0.840          C  
ATOM   4124  CZ  PHE A 249      10.659  24.540  -0.123  1.00  0.840          C  
ATOM   4125  H   PHE A 249       8.210  20.859  -5.246  1.00  0.740          H  
ATOM   4126  HA  PHE A 249      10.742  21.603  -4.263  1.00  0.710          H  
ATOM   4127 1HB  PHE A 249       8.900  23.182  -4.297  1.00  1.010          H  
ATOM   4128 2HB  PHE A 249       7.965  22.195  -3.192  1.00  1.010          H  
ATOM   4129  HD1 PHE A 249      11.062  24.222  -3.456  1.00  1.010          H  
ATOM   4130  HD2 PHE A 249       8.198  22.371  -0.877  1.00  1.010          H  
ATOM   4131  HE1 PHE A 249      12.036  25.397  -1.520  1.00  1.010          H  
ATOM   4132  HE2 PHE A 249       9.172  23.541   1.052  1.00  1.010          H  
ATOM   4133  HZ  PHE A 249      11.092  25.056   0.731  1.00  1.010          H  
ATOM   4134  N   VAL A 250       9.018  19.760  -2.117  1.00  0.500          N  
ATOM   4135  CA  VAL A 250       9.136  18.964  -0.912  1.00  0.430          C  
ATOM   4136  C   VAL A 250      10.167  17.863  -1.114  1.00  0.400          C  
ATOM   4137  O   VAL A 250      10.991  17.624  -0.224  1.00  0.340          O  
ATOM   4138  CB  VAL A 250       7.774  18.349  -0.525  1.00  0.630          C  
ATOM   4139  CG1 VAL A 250       7.948  17.351   0.612  1.00  0.630          C  
ATOM   4140  CG2 VAL A 250       6.801  19.459  -0.097  1.00  0.630          C  
ATOM   4141  H   VAL A 250       8.122  19.820  -2.603  1.00  0.600          H  
ATOM   4142  HA  VAL A 250       9.471  19.612  -0.105  1.00  0.520          H  
ATOM   4143  HB  VAL A 250       7.369  17.814  -1.389  1.00  0.760          H  
ATOM   4144 1HG1 VAL A 250       6.981  16.924   0.841  1.00  0.760          H  
ATOM   4145 2HG1 VAL A 250       8.617  16.566   0.325  1.00  0.760          H  
ATOM   4146 3HG1 VAL A 250       8.350  17.856   1.491  1.00  0.760          H  
ATOM   4147 1HG2 VAL A 250       5.841  19.017   0.162  1.00  0.760          H  
ATOM   4148 2HG2 VAL A 250       7.208  19.984   0.766  1.00  0.760          H  
ATOM   4149 3HG2 VAL A 250       6.668  20.161  -0.911  1.00  0.760          H  
ATOM   4150  N   PHE A 251      10.122  17.176  -2.262  1.00  0.470          N  
ATOM   4151  CA  PHE A 251      11.104  16.153  -2.557  1.00  0.490          C  
ATOM   4152  C   PHE A 251      12.492  16.740  -2.522  1.00  0.450          C  
ATOM   4153  O   PHE A 251      13.374  16.203  -1.863  1.00  0.430          O  
ATOM   4154  CB  PHE A 251      10.890  15.498  -3.911  1.00  0.680          C  
ATOM   4155  CG  PHE A 251      11.922  14.440  -4.178  1.00  0.680          C  
ATOM   4156  CD1 PHE A 251      11.757  13.171  -3.650  1.00  0.680          C  
ATOM   4157  CD2 PHE A 251      13.071  14.706  -4.925  1.00  0.680          C  
ATOM   4158  CE1 PHE A 251      12.689  12.203  -3.860  1.00  0.680          C  
ATOM   4159  CE2 PHE A 251      14.012  13.724  -5.132  1.00  0.680          C  
ATOM   4160  CZ  PHE A 251      13.819  12.469  -4.598  1.00  0.680          C  
ATOM   4161  H   PHE A 251       9.385  17.364  -2.946  1.00  0.560          H  
ATOM   4162  HA  PHE A 251      11.059  15.396  -1.789  1.00  0.590          H  
ATOM   4163 1HB  PHE A 251       9.898  15.048  -3.953  1.00  0.810          H  
ATOM   4164 2HB  PHE A 251      10.941  16.252  -4.698  1.00  0.810          H  
ATOM   4165  HD1 PHE A 251      10.868  12.945  -3.062  1.00  0.810          H  
ATOM   4166  HD2 PHE A 251      13.223  15.703  -5.343  1.00  0.810          H  
ATOM   4167  HE1 PHE A 251      12.533  11.217  -3.440  1.00  0.810          H  
ATOM   4168  HE2 PHE A 251      14.911  13.937  -5.714  1.00  0.810          H  
ATOM   4169  HZ  PHE A 251      14.562  11.689  -4.760  1.00  0.810          H  
ATOM   4170  N   ILE A 252      12.707  17.875  -3.187  1.00  0.450          N  
ATOM   4171  CA  ILE A 252      14.033  18.465  -3.220  1.00  0.410          C  
ATOM   4172  C   ILE A 252      14.534  18.735  -1.818  1.00  0.330          C  
ATOM   4173  O   ILE A 252      15.700  18.468  -1.531  1.00  0.330          O  
ATOM   4174  CB  ILE A 252      14.061  19.759  -4.053  1.00  0.590          C  
ATOM   4175  CG1 ILE A 252      13.842  19.405  -5.540  1.00  0.590          C  
ATOM   4176  CG2 ILE A 252      15.400  20.509  -3.830  1.00  0.590          C  
ATOM   4177  CD1 ILE A 252      13.520  20.591  -6.419  1.00  0.590          C  
ATOM   4178  H   ILE A 252      11.941  18.311  -3.712  1.00  0.540          H  
ATOM   4179  HA  ILE A 252      14.709  17.751  -3.689  1.00  0.490          H  
ATOM   4180  HB  ILE A 252      13.229  20.399  -3.748  1.00  0.710          H  
ATOM   4181 1HG1 ILE A 252      14.745  18.932  -5.921  1.00  0.710          H  
ATOM   4182 2HG1 ILE A 252      13.031  18.691  -5.616  1.00  0.710          H  
ATOM   4183 1HG2 ILE A 252      15.420  21.422  -4.407  1.00  0.710          H  
ATOM   4184 2HG2 ILE A 252      15.516  20.768  -2.784  1.00  0.710          H  
ATOM   4185 3HG2 ILE A 252      16.230  19.868  -4.137  1.00  0.710          H  
ATOM   4186 1HD1 ILE A 252      13.378  20.249  -7.443  1.00  0.710          H  
ATOM   4187 2HD1 ILE A 252      12.601  21.059  -6.063  1.00  0.710          H  
ATOM   4188 3HD1 ILE A 252      14.324  21.315  -6.398  1.00  0.710          H  
ATOM   4189  N   ILE A 253      13.698  19.292  -0.942  1.00  0.290          N  
ATOM   4190  CA  ILE A 253      14.175  19.535   0.408  1.00  0.220          C  
ATOM   4191  C   ILE A 253      14.486  18.213   1.113  1.00  0.290          C  
ATOM   4192  O   ILE A 253      15.524  18.095   1.758  1.00  0.260          O  
ATOM   4193  CB  ILE A 253      13.151  20.331   1.245  1.00  0.340          C  
ATOM   4194  CG1 ILE A 253      12.900  21.760   0.618  1.00  0.340          C  
ATOM   4195  CG2 ILE A 253      13.625  20.434   2.726  1.00  0.340          C  
ATOM   4196  CD1 ILE A 253      14.108  22.682   0.481  1.00  0.340          C  
ATOM   4197  H   ILE A 253      12.750  19.556  -1.241  1.00  0.350          H  
ATOM   4198  HA  ILE A 253      15.102  20.093   0.353  1.00  0.260          H  
ATOM   4199  HB  ILE A 253      12.191  19.807   1.214  1.00  0.400          H  
ATOM   4200 1HG1 ILE A 253      12.476  21.628  -0.372  1.00  0.400          H  
ATOM   4201 2HG1 ILE A 253      12.165  22.267   1.239  1.00  0.400          H  
ATOM   4202 1HG2 ILE A 253      12.882  20.978   3.304  1.00  0.400          H  
ATOM   4203 2HG2 ILE A 253      13.744  19.447   3.154  1.00  0.400          H  
ATOM   4204 3HG2 ILE A 253      14.578  20.955   2.782  1.00  0.400          H  
ATOM   4205 1HD1 ILE A 253      13.778  23.623   0.042  1.00  0.400          H  
ATOM   4206 2HD1 ILE A 253      14.547  22.880   1.455  1.00  0.400          H  
ATOM   4207 3HD1 ILE A 253      14.853  22.236  -0.170  1.00  0.400          H  
ATOM   4208  N   GLY A 254      13.602  17.218   1.007  1.00  0.410          N  
ATOM   4209  CA  GLY A 254      13.809  15.921   1.657  1.00  0.510          C  
ATOM   4210  C   GLY A 254      15.115  15.285   1.217  1.00  0.550          C  
ATOM   4211  O   GLY A 254      15.914  14.819   2.040  1.00  0.560          O  
ATOM   4212  H   GLY A 254      12.741  17.365   0.468  1.00  0.490          H  
ATOM   4213 1HA  GLY A 254      13.821  16.047   2.727  1.00  0.610          H  
ATOM   4214 2HA  GLY A 254      12.974  15.262   1.414  1.00  0.610          H  
ATOM   4215  N   PHE A 255      15.264  15.213  -0.094  1.00  0.630          N  
ATOM   4216  CA  PHE A 255      16.384  14.665  -0.820  1.00  0.770          C  
ATOM   4217  C   PHE A 255      17.696  15.377  -0.493  1.00  0.720          C  
ATOM   4218  O   PHE A 255      18.686  14.715  -0.182  1.00  0.730          O  
ATOM   4219  CB  PHE A 255      16.037  14.734  -2.294  1.00  1.020          C  
ATOM   4220  CG  PHE A 255      17.042  14.279  -3.216  1.00  1.020          C  
ATOM   4221  CD1 PHE A 255      17.253  12.932  -3.396  1.00  1.020          C  
ATOM   4222  CD2 PHE A 255      17.772  15.190  -3.950  1.00  1.020          C  
ATOM   4223  CE1 PHE A 255      18.180  12.495  -4.288  1.00  1.020          C  
ATOM   4224  CE2 PHE A 255      18.706  14.758  -4.851  1.00  1.020          C  
ATOM   4225  CZ  PHE A 255      18.913  13.402  -5.021  1.00  1.020          C  
ATOM   4226  H   PHE A 255      14.514  15.604  -0.657  1.00  0.760          H  
ATOM   4227  HA  PHE A 255      16.492  13.621  -0.537  1.00  0.920          H  
ATOM   4228 1HB  PHE A 255      15.133  14.156  -2.462  1.00  1.230          H  
ATOM   4229 2HB  PHE A 255      15.797  15.762  -2.546  1.00  1.230          H  
ATOM   4230  HD1 PHE A 255      16.672  12.220  -2.821  1.00  1.230          H  
ATOM   4231  HD2 PHE A 255      17.594  16.260  -3.807  1.00  1.230          H  
ATOM   4232  HE1 PHE A 255      18.342  11.431  -4.421  1.00  1.230          H  
ATOM   4233  HE2 PHE A 255      19.283  15.478  -5.432  1.00  1.230          H  
ATOM   4234  HZ  PHE A 255      19.655  13.048  -5.736  1.00  1.230          H  
ATOM   4235  N   LEU A 256      17.731  16.713  -0.568  1.00  0.710          N  
ATOM   4236  CA  LEU A 256      18.958  17.417  -0.234  1.00  0.780          C  
ATOM   4237  C   LEU A 256      19.319  17.268   1.232  1.00  0.700          C  
ATOM   4238  O   LEU A 256      20.484  17.014   1.552  1.00  0.810          O  
ATOM   4239  CB  LEU A 256      18.850  18.906  -0.553  1.00  1.060          C  
ATOM   4240  CG  LEU A 256      18.794  19.314  -2.032  1.00  1.060          C  
ATOM   4241  CD1 LEU A 256      18.509  20.801  -2.086  1.00  1.060          C  
ATOM   4242  CD2 LEU A 256      20.116  18.981  -2.742  1.00  1.060          C  
ATOM   4243  H   LEU A 256      16.905  17.240  -0.855  1.00  0.850          H  
ATOM   4244  HA  LEU A 256      19.763  16.981  -0.813  1.00  0.940          H  
ATOM   4245 1HB  LEU A 256      17.929  19.272  -0.088  1.00  1.280          H  
ATOM   4246 2HB  LEU A 256      19.681  19.416  -0.095  1.00  1.280          H  
ATOM   4247  HG  LEU A 256      17.981  18.789  -2.526  1.00  1.280          H  
ATOM   4248 1HD1 LEU A 256      18.444  21.124  -3.124  1.00  1.280          H  
ATOM   4249 2HD1 LEU A 256      17.566  21.007  -1.581  1.00  1.280          H  
ATOM   4250 3HD1 LEU A 256      19.312  21.343  -1.588  1.00  1.280          H  
ATOM   4251 1HD2 LEU A 256      20.050  19.296  -3.782  1.00  1.280          H  
ATOM   4252 2HD2 LEU A 256      20.938  19.511  -2.253  1.00  1.280          H  
ATOM   4253 3HD2 LEU A 256      20.309  17.917  -2.713  1.00  1.280          H  
ATOM   4254  N   VAL A 257      18.334  17.332   2.139  1.00  0.530          N  
ATOM   4255  CA  VAL A 257      18.658  17.191   3.549  1.00  0.500          C  
ATOM   4256  C   VAL A 257      19.304  15.832   3.733  1.00  0.510          C  
ATOM   4257  O   VAL A 257      20.323  15.739   4.417  1.00  0.560          O  
ATOM   4258  CB  VAL A 257      17.430  17.424   4.449  1.00  0.710          C  
ATOM   4259  CG1 VAL A 257      17.735  17.058   5.897  1.00  0.710          C  
ATOM   4260  CG2 VAL A 257      17.052  18.911   4.391  1.00  0.710          C  
ATOM   4261  H   VAL A 257      17.364  17.523   1.862  1.00  0.640          H  
ATOM   4262  HA  VAL A 257      19.395  17.952   3.808  1.00  0.600          H  
ATOM   4263  HB  VAL A 257      16.602  16.806   4.090  1.00  0.850          H  
ATOM   4264 1HG1 VAL A 257      16.853  17.239   6.510  1.00  0.850          H  
ATOM   4265 2HG1 VAL A 257      18.004  16.021   5.963  1.00  0.850          H  
ATOM   4266 3HG1 VAL A 257      18.562  17.671   6.257  1.00  0.850          H  
ATOM   4267 1HG2 VAL A 257      16.176  19.088   5.011  1.00  0.850          H  
ATOM   4268 2HG2 VAL A 257      17.886  19.507   4.756  1.00  0.850          H  
ATOM   4269 3HG2 VAL A 257      16.834  19.205   3.376  1.00  0.850          H  
ATOM   4270  N   PHE A 258      18.742  14.793   3.103  1.00  0.580          N  
ATOM   4271  CA  PHE A 258      19.364  13.484   3.111  1.00  0.790          C  
ATOM   4272  C   PHE A 258      20.781  13.498   2.569  1.00  0.850          C  
ATOM   4273  O   PHE A 258      21.705  13.015   3.223  1.00  1.020          O  
ATOM   4274  CB  PHE A 258      18.567  12.479   2.292  1.00  1.020          C  
ATOM   4275  CG  PHE A 258      19.372  11.301   2.051  1.00  1.020          C  
ATOM   4276  CD1 PHE A 258      19.656  10.414   3.049  1.00  1.020          C  
ATOM   4277  CD2 PHE A 258      19.900  11.100   0.785  1.00  1.020          C  
ATOM   4278  CE1 PHE A 258      20.469   9.360   2.795  1.00  1.020          C  
ATOM   4279  CE2 PHE A 258      20.704  10.051   0.528  1.00  1.020          C  
ATOM   4280  CZ  PHE A 258      21.001   9.177   1.521  1.00  1.020          C  
ATOM   4281  H   PHE A 258      17.859  14.913   2.597  1.00  0.700          H  
ATOM   4282  HA  PHE A 258      19.404  13.131   4.135  1.00  0.950          H  
ATOM   4283 1HB  PHE A 258      17.662  12.200   2.798  1.00  1.230          H  
ATOM   4284 2HB  PHE A 258      18.287  12.904   1.347  1.00  1.230          H  
ATOM   4285  HD1 PHE A 258      19.248  10.573   4.052  1.00  1.230          H  
ATOM   4286  HD2 PHE A 258      19.672  11.816  -0.016  1.00  1.230          H  
ATOM   4287  HE1 PHE A 258      20.707   8.675   3.602  1.00  1.230          H  
ATOM   4288  HE2 PHE A 258      21.116   9.920  -0.479  1.00  1.230          H  
ATOM   4289  HZ  PHE A 258      21.660   8.348   1.311  1.00  1.230          H  
ATOM   4290  N   ASN A 259      20.997  14.088   1.396  1.00  0.740          N  
ATOM   4291  CA  ASN A 259      22.331  14.050   0.824  1.00  0.850          C  
ATOM   4292  C   ASN A 259      23.364  14.642   1.772  1.00  0.950          C  
ATOM   4293  O   ASN A 259      24.484  14.131   1.872  1.00  1.020          O  
ATOM   4294  CB  ASN A 259      22.358  14.791  -0.496  1.00  1.150          C  
ATOM   4295  CG  ASN A 259      21.672  14.054  -1.607  1.00  1.150          C  
ATOM   4296  OD1 ASN A 259      21.486  12.834  -1.565  1.00  1.150          O  
ATOM   4297  ND2 ASN A 259      21.301  14.781  -2.616  1.00  1.150          N  
ATOM   4298  H   ASN A 259      20.215  14.493   0.875  1.00  0.890          H  
ATOM   4299  HA  ASN A 259      22.600  13.007   0.654  1.00  1.020          H  
ATOM   4300 1HB  ASN A 259      21.874  15.759  -0.369  1.00  1.380          H  
ATOM   4301 2HB  ASN A 259      23.389  14.980  -0.782  1.00  1.380          H  
ATOM   4302 1HD2 ASN A 259      20.848  14.350  -3.400  1.00  1.380          H  
ATOM   4303 2HD2 ASN A 259      21.472  15.762  -2.617  1.00  1.380          H  
ATOM   4304  N   TYR A 260      22.977  15.678   2.514  1.00  0.950          N  
ATOM   4305  CA  TYR A 260      23.881  16.289   3.469  1.00  1.080          C  
ATOM   4306  C   TYR A 260      23.996  15.437   4.750  1.00  1.160          C  
ATOM   4307  O   TYR A 260      25.092  15.289   5.317  1.00  1.490          O  
ATOM   4308  CB  TYR A 260      23.414  17.710   3.805  1.00  1.460          C  
ATOM   4309  CG  TYR A 260      23.492  18.677   2.615  1.00  1.460          C  
ATOM   4310  CD1 TYR A 260      22.333  19.282   2.133  1.00  1.460          C  
ATOM   4311  CD2 TYR A 260      24.706  18.933   1.991  1.00  1.460          C  
ATOM   4312  CE1 TYR A 260      22.390  20.132   1.050  1.00  1.460          C  
ATOM   4313  CE2 TYR A 260      24.757  19.784   0.904  1.00  1.460          C  
ATOM   4314  CZ  TYR A 260      23.603  20.380   0.435  1.00  1.460          C  
ATOM   4315  OH  TYR A 260      23.656  21.226  -0.649  1.00  1.460          O  
ATOM   4316  H   TYR A 260      22.047  16.077   2.339  1.00  1.140          H  
ATOM   4317  HA  TYR A 260      24.868  16.338   3.018  1.00  1.300          H  
ATOM   4318 1HB  TYR A 260      22.375  17.670   4.146  1.00  1.750          H  
ATOM   4319 2HB  TYR A 260      24.013  18.111   4.619  1.00  1.750          H  
ATOM   4320  HD1 TYR A 260      21.378  19.085   2.616  1.00  1.750          H  
ATOM   4321  HD2 TYR A 260      25.619  18.465   2.352  1.00  1.750          H  
ATOM   4322  HE1 TYR A 260      21.485  20.604   0.679  1.00  1.750          H  
ATOM   4323  HE2 TYR A 260      25.710  19.983   0.414  1.00  1.750          H  
ATOM   4324  HH  TYR A 260      24.563  21.293  -0.959  1.00  1.750          H  
ATOM   4325  N   ASN A 261      22.879  14.844   5.197  1.00  1.000          N  
ATOM   4326  CA  ASN A 261      22.856  14.032   6.411  1.00  1.220          C  
ATOM   4327  C   ASN A 261      23.027  12.527   6.159  1.00  1.090          C  
ATOM   4328  O   ASN A 261      22.979  11.729   7.099  1.00  1.010          O  
ATOM   4329  CB  ASN A 261      21.574  14.252   7.172  1.00  1.620          C  
ATOM   4330  CG  ASN A 261      21.432  15.625   7.728  1.00  1.620          C  
ATOM   4331  OD1 ASN A 261      22.392  16.375   7.972  1.00  1.620          O  
ATOM   4332  ND2 ASN A 261      20.205  15.975   7.970  1.00  1.620          N  
ATOM   4333  H   ASN A 261      21.989  15.031   4.724  1.00  1.200          H  
ATOM   4334  HA  ASN A 261      23.687  14.349   7.042  1.00  1.460          H  
ATOM   4335 1HB  ASN A 261      20.753  14.078   6.490  1.00  1.940          H  
ATOM   4336 2HB  ASN A 261      21.492  13.529   7.981  1.00  1.940          H  
ATOM   4337 1HD2 ASN A 261      20.006  16.878   8.346  1.00  1.940          H  
ATOM   4338 2HD2 ASN A 261      19.467  15.323   7.782  1.00  1.940          H  
ATOM   4339  N   ALA A 262      23.302  12.123   4.926  1.00  1.110          N  
ATOM   4340  CA  ALA A 262      23.493  10.709   4.603  1.00  0.920          C  
ATOM   4341  C   ALA A 262      24.614  10.111   5.454  1.00  0.660          C  
ATOM   4342  O   ALA A 262      24.535   8.963   5.914  1.00  0.440          O  
ATOM   4343  CB  ALA A 262      23.830  10.562   3.131  1.00  1.360          C  
ATOM   4344  H   ALA A 262      23.279  12.813   4.169  1.00  1.330          H  
ATOM   4345  HA  ALA A 262      22.567  10.179   4.821  1.00  1.100          H  
ATOM   4346 1HB  ALA A 262      23.955   9.511   2.887  1.00  1.640          H  
ATOM   4347 2HB  ALA A 262      23.028  10.984   2.532  1.00  1.640          H  
ATOM   4348 3HB  ALA A 262      24.750  11.101   2.917  1.00  1.640          H  
ATOM   4349  N   LYS A 263      25.648  10.913   5.685  1.00  0.740          N  
ATOM   4350  CA  LYS A 263      26.781  10.530   6.504  1.00  0.640          C  
ATOM   4351  C   LYS A 263      26.422  10.394   7.987  1.00  0.500          C  
ATOM   4352  O   LYS A 263      27.156   9.754   8.740  1.00  0.440          O  
ATOM   4353  CB  LYS A 263      27.928  11.521   6.283  1.00  0.940          C  
ATOM   4354  CG  LYS A 263      27.657  12.970   6.728  1.00  0.940          C  
ATOM   4355  CD  LYS A 263      28.877  13.856   6.440  1.00  0.940          C  
ATOM   4356  CE  LYS A 263      28.637  15.345   6.772  1.00  0.940          C  
ATOM   4357  NZ  LYS A 263      27.814  16.075   5.715  1.00  0.940          N  
ATOM   4358  H   LYS A 263      25.641  11.827   5.253  1.00  0.890          H  
ATOM   4359  HA  LYS A 263      27.123   9.553   6.163  1.00  0.770          H  
ATOM   4360 1HB  LYS A 263      28.811  11.170   6.822  1.00  1.120          H  
ATOM   4361 2HB  LYS A 263      28.182  11.542   5.223  1.00  1.120          H  
ATOM   4362 1HG  LYS A 263      26.781  13.364   6.211  1.00  1.120          H  
ATOM   4363 2HG  LYS A 263      27.463  12.989   7.800  1.00  1.120          H  
ATOM   4364 1HD  LYS A 263      29.722  13.498   7.029  1.00  1.120          H  
ATOM   4365 2HD  LYS A 263      29.136  13.776   5.384  1.00  1.120          H  
ATOM   4366 1HE  LYS A 263      28.120  15.414   7.728  1.00  1.120          H  
ATOM   4367 2HE  LYS A 263      29.606  15.837   6.858  1.00  1.120          H  
ATOM   4368 1HZ  LYS A 263      27.714  17.037   5.994  1.00  1.120          H  
ATOM   4369 2HZ  LYS A 263      28.299  16.033   4.832  1.00  1.120          H  
ATOM   4370 3HZ  LYS A 263      26.856  15.676   5.587  1.00  1.120          H  
ATOM   4371  N   LYS A 264      25.336  11.046   8.424  1.00  0.540          N  
ATOM   4372  CA  LYS A 264      24.938  10.998   9.816  1.00  0.450          C  
ATOM   4373  C   LYS A 264      24.244   9.673  10.011  1.00  0.260          C  
ATOM   4374  O   LYS A 264      24.481   8.986  10.997  1.00  0.250          O  
ATOM   4375  CB  LYS A 264      24.112  12.223  10.199  1.00  0.670          C  
ATOM   4376  CG  LYS A 264      24.978  13.481  10.187  1.00  0.670          C  
ATOM   4377  CD  LYS A 264      24.248  14.741  10.592  1.00  0.670          C  
ATOM   4378  CE  LYS A 264      25.200  15.943  10.473  1.00  0.670          C  
ATOM   4379  NZ  LYS A 264      24.562  17.231  10.845  1.00  0.670          N  
ATOM   4380  H   LYS A 264      24.730  11.518   7.765  1.00  0.650          H  
ATOM   4381  HA  LYS A 264      25.830  10.996  10.443  1.00  0.540          H  
ATOM   4382 1HB  LYS A 264      23.287  12.357   9.505  1.00  0.800          H  
ATOM   4383 2HB  LYS A 264      23.700  12.105  11.190  1.00  0.800          H  
ATOM   4384 1HG  LYS A 264      25.827  13.329  10.856  1.00  0.800          H  
ATOM   4385 2HG  LYS A 264      25.365  13.620   9.177  1.00  0.800          H  
ATOM   4386 1HD  LYS A 264      23.390  14.893   9.942  1.00  0.800          H  
ATOM   4387 2HD  LYS A 264      23.898  14.655  11.621  1.00  0.800          H  
ATOM   4388 1HE  LYS A 264      26.061  15.777  11.117  1.00  0.800          H  
ATOM   4389 2HE  LYS A 264      25.540  16.009   9.438  1.00  0.800          H  
ATOM   4390 1HZ  LYS A 264      25.232  17.980  10.738  1.00  0.800          H  
ATOM   4391 2HZ  LYS A 264      23.767  17.403  10.239  1.00  0.800          H  
ATOM   4392 3HZ  LYS A 264      24.260  17.191  11.804  1.00  0.800          H  
ATOM   4393  N   PHE A 265      23.457   9.242   9.019  1.00  0.300          N  
ATOM   4394  CA  PHE A 265      22.870   7.914   9.138  1.00  0.330          C  
ATOM   4395  C   PHE A 265      24.007   6.940   9.382  1.00  0.260          C  
ATOM   4396  O   PHE A 265      24.040   6.225  10.384  1.00  0.450          O  
ATOM   4397  CB  PHE A 265      22.156   7.466   7.849  1.00  0.450          C  
ATOM   4398  CG  PHE A 265      21.730   5.996   7.882  1.00  0.450          C  
ATOM   4399  CD1 PHE A 265      20.516   5.598   8.354  1.00  0.450          C  
ATOM   4400  CD2 PHE A 265      22.618   4.999   7.469  1.00  0.450          C  
ATOM   4401  CE1 PHE A 265      20.203   4.253   8.406  1.00  0.450          C  
ATOM   4402  CE2 PHE A 265      22.293   3.676   7.542  1.00  0.450          C  
ATOM   4403  CZ  PHE A 265      21.088   3.311   8.011  1.00  0.450          C  
ATOM   4404  H   PHE A 265      23.252   9.871   8.235  1.00  0.360          H  
ATOM   4405  HA  PHE A 265      22.183   7.886   9.980  1.00  0.400          H  
ATOM   4406 1HB  PHE A 265      21.270   8.076   7.697  1.00  0.540          H  
ATOM   4407 2HB  PHE A 265      22.801   7.615   6.994  1.00  0.540          H  
ATOM   4408  HD1 PHE A 265      19.806   6.340   8.695  1.00  0.540          H  
ATOM   4409  HD2 PHE A 265      23.593   5.279   7.091  1.00  0.540          H  
ATOM   4410  HE1 PHE A 265      19.260   3.932   8.788  1.00  0.540          H  
ATOM   4411  HE2 PHE A 265      23.002   2.911   7.233  1.00  0.540          H  
ATOM   4412  HZ  PHE A 265      20.828   2.261   8.081  1.00  0.540          H  
ATOM   4413  N   ALA A 266      25.025   6.982   8.515  1.00  0.180          N  
ATOM   4414  CA  ALA A 266      26.123   6.027   8.631  1.00  0.310          C  
ATOM   4415  C   ALA A 266      26.812   6.066  10.003  1.00  0.450          C  
ATOM   4416  O   ALA A 266      27.133   5.014  10.562  1.00  0.600          O  
ATOM   4417  CB  ALA A 266      27.132   6.299   7.538  1.00  0.380          C  
ATOM   4418  H   ALA A 266      24.980   7.634   7.721  1.00  0.220          H  
ATOM   4419  HA  ALA A 266      25.708   5.029   8.499  1.00  0.370          H  
ATOM   4420 1HB  ALA A 266      27.934   5.565   7.593  1.00  0.460          H  
ATOM   4421 2HB  ALA A 266      26.641   6.239   6.568  1.00  0.460          H  
ATOM   4422 3HB  ALA A 266      27.545   7.299   7.675  1.00  0.460          H  
ATOM   4423  N   GLU A 267      26.993   7.258  10.576  1.00  0.430          N  
ATOM   4424  CA  GLU A 267      27.608   7.371  11.899  1.00  0.510          C  
ATOM   4425  C   GLU A 267      26.670   7.087  13.096  1.00  0.420          C  
ATOM   4426  O   GLU A 267      27.157   6.807  14.196  1.00  0.590          O  
ATOM   4427  CB  GLU A 267      28.232   8.761  12.085  1.00  0.680          C  
ATOM   4428  CG  GLU A 267      29.461   9.041  11.211  1.00  0.680          C  
ATOM   4429  CD  GLU A 267      30.049  10.424  11.435  1.00  0.680          C  
ATOM   4430  OE1 GLU A 267      29.435  11.201  12.131  1.00  0.680          O  
ATOM   4431  OE2 GLU A 267      31.113  10.691  10.923  1.00  0.680          O  
ATOM   4432  H   GLU A 267      26.781   8.112  10.047  1.00  0.520          H  
ATOM   4433  HA  GLU A 267      28.416   6.645  11.941  1.00  0.610          H  
ATOM   4434 1HB  GLU A 267      27.479   9.520  11.853  1.00  0.820          H  
ATOM   4435 2HB  GLU A 267      28.519   8.892  13.126  1.00  0.820          H  
ATOM   4436 1HG  GLU A 267      30.222   8.295  11.429  1.00  0.820          H  
ATOM   4437 2HG  GLU A 267      29.181   8.935  10.164  1.00  0.820          H  
ATOM   4438  N   ILE A 268      25.349   7.200  12.914  1.00  0.390          N  
ATOM   4439  CA  ILE A 268      24.386   7.052  14.006  1.00  0.730          C  
ATOM   4440  C   ILE A 268      23.723   5.679  14.095  1.00  1.090          C  
ATOM   4441  O   ILE A 268      23.509   5.181  15.203  1.00  1.320          O  
ATOM   4442  CB  ILE A 268      23.326   8.170  13.941  1.00  0.890          C  
ATOM   4443  CG1 ILE A 268      24.050   9.542  14.161  1.00  0.890          C  
ATOM   4444  CG2 ILE A 268      22.193   7.937  14.992  1.00  0.890          C  
ATOM   4445  CD1 ILE A 268      23.203  10.757  13.882  1.00  0.890          C  
ATOM   4446  H   ILE A 268      24.976   7.414  11.982  1.00  0.470          H  
ATOM   4447  HA  ILE A 268      24.931   7.197  14.936  1.00  0.880          H  
ATOM   4448  HB  ILE A 268      22.901   8.185  12.943  1.00  1.060          H  
ATOM   4449 1HG1 ILE A 268      24.401   9.589  15.189  1.00  1.060          H  
ATOM   4450 2HG1 ILE A 268      24.918   9.586  13.499  1.00  1.060          H  
ATOM   4451 1HG2 ILE A 268      21.449   8.723  14.934  1.00  1.060          H  
ATOM   4452 2HG2 ILE A 268      21.698   6.993  14.808  1.00  1.060          H  
ATOM   4453 3HG2 ILE A 268      22.625   7.925  15.992  1.00  1.060          H  
ATOM   4454 1HD1 ILE A 268      23.793  11.658  14.051  1.00  1.060          H  
ATOM   4455 2HD1 ILE A 268      22.871  10.731  12.852  1.00  1.060          H  
ATOM   4456 3HD1 ILE A 268      22.351  10.765  14.537  1.00  1.060          H  
ATOM   4457  N   ILE A 269      23.302   5.126  12.959  1.00  1.210          N  
ATOM   4458  CA  ILE A 269      22.603   3.851  12.939  1.00  1.620          C  
ATOM   4459  C   ILE A 269      23.612   2.706  12.880  1.00  1.600          C  
ATOM   4460  O   ILE A 269      23.876   2.084  13.906  1.00  1.290          O  
ATOM   4461  OXT ILE A 269      23.829   2.154  11.804  1.00  2.430          O  
ATOM   4462  CB  ILE A 269      21.635   3.783  11.742  1.00  1.940          C  
ATOM   4463  CG1 ILE A 269      20.613   5.008  11.792  1.00  1.940          C  
ATOM   4464  CG2 ILE A 269      20.899   2.416  11.687  1.00  1.940          C  
ATOM   4465  CD1 ILE A 269      19.734   5.141  13.007  1.00  1.940          C  
ATOM   4466  H   ILE A 269      23.506   5.596  12.076  1.00  1.450          H  
ATOM   4467  HA  ILE A 269      22.040   3.743  13.862  1.00  1.940          H  
ATOM   4468  HB  ILE A 269      22.216   3.900  10.824  1.00  2.330          H  
ATOM   4469 1HG1 ILE A 269      21.194   5.921  11.680  1.00  2.330          H  
ATOM   4470 2HG1 ILE A 269      19.944   4.921  10.977  1.00  2.330          H  
ATOM   4471 1HG2 ILE A 269      20.259   2.398  10.824  1.00  2.330          H  
ATOM   4472 2HG2 ILE A 269      21.600   1.603  11.605  1.00  2.330          H  
ATOM   4473 3HG2 ILE A 269      20.304   2.276  12.583  1.00  2.330          H  
ATOM   4474 1HD1 ILE A 269      19.095   6.016  12.890  1.00  2.330          H  
ATOM   4475 2HD1 ILE A 269      19.112   4.252  13.110  1.00  2.330          H  
ATOM   4476 3HD1 ILE A 269      20.346   5.262  13.891  1.00  2.330          H  
TER                                                                             
ATOM   4478  N   GLY B 270      16.285   0.810  18.429  1.00 10.610          N  
ATOM   4479  CA  GLY B 270      15.686   0.861  19.757  1.00 10.020          C  
ATOM   4480  C   GLY B 270      14.409   1.707  19.822  1.00  9.440          C  
ATOM   4481  O   GLY B 270      13.308   1.219  19.537  1.00  9.870          O  
ATOM   4482 1H   GLY B 270      17.274   0.621  18.524  1.00 12.730          H  
ATOM   4483 2H   GLY B 270      15.858   0.059  17.905  1.00 12.730          H  
ATOM   4484 3H   GLY B 270      16.161   1.690  17.953  1.00 12.730          H  
ATOM   4485 1HA  GLY B 270      15.463  -0.155  20.086  1.00 12.020          H  
ATOM   4486 2HA  GLY B 270      16.417   1.259  20.460  1.00 12.020          H  
ATOM   4487  N   LEU B 271      14.567   2.985  20.176  1.00  8.620          N  
ATOM   4488  CA  LEU B 271      13.428   3.891  20.360  1.00  8.130          C  
ATOM   4489  C   LEU B 271      12.551   4.136  19.134  1.00  8.370          C  
ATOM   4490  O   LEU B 271      11.334   4.198  19.266  1.00  8.480          O  
ATOM   4491  CB  LEU B 271      13.919   5.254  20.873  1.00 11.580          C  
ATOM   4492  CG  LEU B 271      12.821   6.342  21.140  1.00 11.580          C  
ATOM   4493  CD1 LEU B 271      11.832   5.862  22.222  1.00 11.580          C  
ATOM   4494  CD2 LEU B 271      13.493   7.641  21.569  1.00 11.580          C  
ATOM   4495  H   LEU B 271      15.495   3.335  20.382  1.00 10.340          H  
ATOM   4496  HA  LEU B 271      12.804   3.443  21.130  1.00  9.760          H  
ATOM   4497 1HB  LEU B 271      14.458   5.096  21.805  1.00 13.890          H  
ATOM   4498 2HB  LEU B 271      14.612   5.664  20.144  1.00 13.890          H  
ATOM   4499  HG  LEU B 271      12.262   6.519  20.228  1.00 13.890          H  
ATOM   4500 1HD1 LEU B 271      11.081   6.635  22.385  1.00 13.890          H  
ATOM   4501 2HD1 LEU B 271      11.331   4.950  21.910  1.00 13.890          H  
ATOM   4502 3HD1 LEU B 271      12.368   5.679  23.150  1.00 13.890          H  
ATOM   4503 1HD2 LEU B 271      12.730   8.408  21.737  1.00 13.890          H  
ATOM   4504 2HD2 LEU B 271      14.051   7.478  22.491  1.00 13.890          H  
ATOM   4505 3HD2 LEU B 271      14.174   7.974  20.796  1.00 13.890          H  
ATOM   4506  N   LEU B 272      13.134   4.303  17.949  1.00  8.620          N  
ATOM   4507  CA  LEU B 272      12.304   4.622  16.787  1.00  8.830          C  
ATOM   4508  C   LEU B 272      11.331   3.486  16.486  1.00  9.590          C  
ATOM   4509  O   LEU B 272      10.146   3.714  16.207  1.00  9.850          O  
ATOM   4510  CB  LEU B 272      13.201   4.913  15.580  1.00 12.280          C  
ATOM   4511  CG  LEU B 272      12.520   5.289  14.253  1.00 12.280          C  
ATOM   4512  CD1 LEU B 272      11.631   6.551  14.400  1.00 12.280          C  
ATOM   4513  CD2 LEU B 272      13.612   5.552  13.246  1.00 12.280          C  
ATOM   4514  H   LEU B 272      14.134   4.224  17.864  1.00 10.340          H  
ATOM   4515  HA  LEU B 272      11.729   5.513  17.027  1.00 10.600          H  
ATOM   4516 1HB  LEU B 272      13.887   5.698  15.834  1.00 14.730          H  
ATOM   4517 2HB  LEU B 272      13.792   4.024  15.386  1.00 14.730          H  
ATOM   4518  HG  LEU B 272      11.908   4.476  13.917  1.00 14.730          H  
ATOM   4519 1HD1 LEU B 272      11.184   6.787  13.429  1.00 14.730          H  
ATOM   4520 2HD1 LEU B 272      10.833   6.371  15.117  1.00 14.730          H  
ATOM   4521 3HD1 LEU B 272      12.233   7.390  14.730  1.00 14.730          H  
ATOM   4522 1HD2 LEU B 272      13.177   5.819  12.291  1.00 14.730          H  
ATOM   4523 2HD2 LEU B 272      14.233   6.373  13.598  1.00 14.730          H  
ATOM   4524 3HD2 LEU B 272      14.217   4.679  13.127  1.00 14.730          H  
ATOM   4525  N   HIS B 273      11.846   2.262  16.569  1.00 10.080          N  
ATOM   4526  CA  HIS B 273      11.072   1.054  16.356  1.00 11.010          C  
ATOM   4527  C   HIS B 273       9.959   0.989  17.394  1.00 10.730          C  
ATOM   4528  O   HIS B 273       8.793   0.752  17.052  1.00 11.200          O  
ATOM   4529  CB  HIS B 273      11.956  -0.190  16.457  1.00 15.040          C  
ATOM   4530  CG  HIS B 273      11.219  -1.472  16.269  1.00 15.040          C  
ATOM   4531  ND1 HIS B 273      10.798  -1.922  15.034  1.00 15.040          N  
ATOM   4532  CD2 HIS B 273      10.817  -2.399  17.167  1.00 15.040          C  
ATOM   4533  CE1 HIS B 273      10.170  -3.076  15.186  1.00 15.040          C  
ATOM   4534  NE2 HIS B 273      10.170  -3.387  16.468  1.00 15.040          N  
ATOM   4535  H   HIS B 273      12.822   2.192  16.802  1.00 12.100          H  
ATOM   4536  HA  HIS B 273      10.615   1.073  15.368  1.00 13.210          H  
ATOM   4537 1HB  HIS B 273      12.739  -0.138  15.705  1.00 18.050          H  
ATOM   4538 2HB  HIS B 273      12.440  -0.214  17.433  1.00 18.050          H  
ATOM   4539  HD1 HIS B 273      11.164  -1.624  14.153  1.00 18.050          H  
ATOM   4540  HD2 HIS B 273      10.920  -2.467  18.250  1.00 18.050          H  
ATOM   4541  HE1 HIS B 273       9.759  -3.600  14.323  1.00 18.050          H  
ATOM   4542  N   LEU B 274      10.318   1.201  18.669  1.00 10.100          N  
ATOM   4543  CA  LEU B 274       9.347   1.158  19.745  1.00  9.940          C  
ATOM   4544  C   LEU B 274       8.244   2.186  19.573  1.00  9.680          C  
ATOM   4545  O   LEU B 274       7.075   1.860  19.786  1.00 10.170          O  
ATOM   4546  CB  LEU B 274      10.027   1.396  21.096  1.00 13.980          C  
ATOM   4547  CG  LEU B 274       9.098   1.442  22.348  1.00 13.980          C  
ATOM   4548  CD1 LEU B 274       8.353   0.099  22.535  1.00 13.980          C  
ATOM   4549  CD2 LEU B 274       9.947   1.778  23.563  1.00 13.980          C  
ATOM   4550  H   LEU B 274      11.302   1.367  18.904  1.00 12.120          H  
ATOM   4551  HA  LEU B 274       8.905   0.167  19.740  1.00 11.930          H  
ATOM   4552 1HB  LEU B 274      10.775   0.620  21.247  1.00 16.780          H  
ATOM   4553 2HB  LEU B 274      10.545   2.352  21.041  1.00 16.780          H  
ATOM   4554  HG  LEU B 274       8.355   2.220  22.215  1.00 16.780          H  
ATOM   4555 1HD1 LEU B 274       7.712   0.165  23.414  1.00 16.780          H  
ATOM   4556 2HD1 LEU B 274       7.734  -0.118  21.668  1.00 16.780          H  
ATOM   4557 3HD1 LEU B 274       9.074  -0.703  22.674  1.00 16.780          H  
ATOM   4558 1HD2 LEU B 274       9.310   1.838  24.447  1.00 16.780          H  
ATOM   4559 2HD2 LEU B 274      10.701   1.004  23.709  1.00 16.780          H  
ATOM   4560 3HD2 LEU B 274      10.439   2.739  23.404  1.00 16.780          H  
ATOM   4561  N   LEU B 275       8.585   3.428  19.219  1.00  9.150          N  
ATOM   4562  CA  LEU B 275       7.546   4.433  19.069  1.00  9.030          C  
ATOM   4563  C   LEU B 275       6.581   4.042  17.965  1.00  9.700          C  
ATOM   4564  O   LEU B 275       5.370   4.143  18.149  1.00 10.090          O  
ATOM   4565  CB  LEU B 275       8.172   5.794  18.747  1.00 12.690          C  
ATOM   4566  CG  LEU B 275       8.979   6.472  19.883  1.00 12.690          C  
ATOM   4567  CD1 LEU B 275       9.720   7.664  19.316  1.00 12.690          C  
ATOM   4568  CD2 LEU B 275       8.056   6.920  21.015  1.00 12.690          C  
ATOM   4569  H   LEU B 275       9.571   3.671  19.086  1.00 10.980          H  
ATOM   4570  HA  LEU B 275       6.985   4.487  19.995  1.00 10.840          H  
ATOM   4571 1HB  LEU B 275       8.860   5.653  17.906  1.00 15.230          H  
ATOM   4572 2HB  LEU B 275       7.386   6.473  18.435  1.00 15.230          H  
ATOM   4573  HG  LEU B 275       9.702   5.774  20.266  1.00 15.230          H  
ATOM   4574 1HD1 LEU B 275      10.308   8.137  20.104  1.00 15.230          H  
ATOM   4575 2HD1 LEU B 275      10.386   7.337  18.516  1.00 15.230          H  
ATOM   4576 3HD1 LEU B 275       9.016   8.380  18.927  1.00 15.230          H  
ATOM   4577 1HD2 LEU B 275       8.654   7.398  21.793  1.00 15.230          H  
ATOM   4578 2HD2 LEU B 275       7.335   7.629  20.631  1.00 15.230          H  
ATOM   4579 3HD2 LEU B 275       7.536   6.071  21.443  1.00 15.230          H  
ATOM   4580  N   HIS B 276       7.103   3.535  16.845  1.00 10.070          N  
ATOM   4581  CA  HIS B 276       6.256   3.112  15.738  1.00 10.860          C  
ATOM   4582  C   HIS B 276       5.315   2.024  16.213  1.00 11.700          C  
ATOM   4583  O   HIS B 276       4.112   2.065  15.961  1.00 12.260          O  
ATOM   4584  CB  HIS B 276       7.104   2.619  14.587  1.00 14.890          C  
ATOM   4585  CG  HIS B 276       6.344   2.182  13.352  1.00 14.890          C  
ATOM   4586  ND1 HIS B 276       5.776   3.074  12.462  1.00 14.890          N  
ATOM   4587  CD2 HIS B 276       6.088   0.949  12.862  1.00 14.890          C  
ATOM   4588  CE1 HIS B 276       5.206   2.401  11.473  1.00 14.890          C  
ATOM   4589  NE2 HIS B 276       5.380   1.111  11.694  1.00 14.890          N  
ATOM   4590  H   HIS B 276       8.123   3.486  16.739  1.00 12.080          H  
ATOM   4591  HA  HIS B 276       5.656   3.946  15.387  1.00 13.030          H  
ATOM   4592 1HB  HIS B 276       7.773   3.426  14.325  1.00 17.870          H  
ATOM   4593 2HB  HIS B 276       7.721   1.786  14.921  1.00 17.870          H  
ATOM   4594  HD1 HIS B 276       5.725   4.067  12.566  1.00 17.870          H  
ATOM   4595  HD2 HIS B 276       6.341  -0.050  13.216  1.00 17.870          H  
ATOM   4596  HE1 HIS B 276       4.708   2.925  10.662  1.00 17.870          H  
ATOM   4597  N   HIS B 277       5.861   1.037  16.914  1.00 11.880          N  
ATOM   4598  CA  HIS B 277       5.055  -0.036  17.456  1.00 12.710          C  
ATOM   4599  C   HIS B 277       3.945   0.475  18.362  1.00 12.540          C  
ATOM   4600  O   HIS B 277       2.775   0.155  18.161  1.00 13.340          O  
ATOM   4601  CB  HIS B 277       5.941  -0.995  18.257  1.00 17.460          C  
ATOM   4602  CG  HIS B 277       5.192  -2.012  19.050  1.00 17.460          C  
ATOM   4603  ND1 HIS B 277       4.578  -3.107  18.488  1.00 17.460          N  
ATOM   4604  CD2 HIS B 277       4.965  -2.089  20.383  1.00 17.460          C  
ATOM   4605  CE1 HIS B 277       4.001  -3.818  19.446  1.00 17.460          C  
ATOM   4606  NE2 HIS B 277       4.227  -3.220  20.603  1.00 17.460          N  
ATOM   4607  H   HIS B 277       6.874   1.026  17.073  1.00 14.260          H  
ATOM   4608  HA  HIS B 277       4.595  -0.589  16.640  1.00 15.250          H  
ATOM   4609 1HB  HIS B 277       6.618  -1.516  17.577  1.00 20.950          H  
ATOM   4610 2HB  HIS B 277       6.555  -0.429  18.941  1.00 20.950          H  
ATOM   4611  HD2 HIS B 277       5.311  -1.382  21.138  1.00 20.950          H  
ATOM   4612  HE1 HIS B 277       3.438  -4.739  19.308  1.00 20.950          H  
ATOM   4613  HE2 HIS B 277       3.912  -3.541  21.509  1.00 20.950          H  
ATOM   4614  N   LEU B 278       4.286   1.303  19.346  1.00 11.610          N  
ATOM   4615  CA  LEU B 278       3.292   1.757  20.307  1.00 11.640          C  
ATOM   4616  C   LEU B 278       2.162   2.544  19.649  1.00 11.900          C  
ATOM   4617  O   LEU B 278       0.992   2.375  20.002  1.00 12.650          O  
ATOM   4618  CB  LEU B 278       3.976   2.629  21.364  1.00 16.280          C  
ATOM   4619  CG  LEU B 278       4.964   1.910  22.331  1.00 16.280          C  
ATOM   4620  CD1 LEU B 278       5.691   2.970  23.148  1.00 16.280          C  
ATOM   4621  CD2 LEU B 278       4.224   0.928  23.243  1.00 16.280          C  
ATOM   4622  H   LEU B 278       5.267   1.576  19.451  1.00 13.930          H  
ATOM   4623  HA  LEU B 278       2.854   0.884  20.775  1.00 13.970          H  
ATOM   4624 1HB  LEU B 278       4.545   3.399  20.835  1.00 19.540          H  
ATOM   4625 2HB  LEU B 278       3.211   3.119  21.962  1.00 19.540          H  
ATOM   4626  HG  LEU B 278       5.697   1.365  21.758  1.00 19.540          H  
ATOM   4627 1HD1 LEU B 278       6.403   2.491  23.819  1.00 19.540          H  
ATOM   4628 2HD1 LEU B 278       6.226   3.643  22.475  1.00 19.540          H  
ATOM   4629 3HD1 LEU B 278       4.972   3.539  23.733  1.00 19.540          H  
ATOM   4630 1HD2 LEU B 278       4.944   0.449  23.906  1.00 19.540          H  
ATOM   4631 2HD2 LEU B 278       3.485   1.466  23.836  1.00 19.540          H  
ATOM   4632 3HD2 LEU B 278       3.727   0.162  22.658  1.00 19.540          H  
ATOM   4633  N   LEU B 279       2.496   3.358  18.655  1.00 11.420          N  
ATOM   4634  CA  LEU B 279       1.534   4.192  17.938  1.00 11.590          C  
ATOM   4635  C   LEU B 279       0.471   3.405  17.184  1.00 12.840          C  
ATOM   4636  O   LEU B 279      -0.576   3.958  16.842  1.00 13.290          O  
ATOM   4637  CB  LEU B 279       2.290   5.103  16.960  1.00 16.160          C  
ATOM   4638  CG  LEU B 279       3.159   6.226  17.604  1.00 16.160          C  
ATOM   4639  CD1 LEU B 279       4.062   6.846  16.526  1.00 16.160          C  
ATOM   4640  CD2 LEU B 279       2.260   7.294  18.220  1.00 16.160          C  
ATOM   4641  H   LEU B 279       3.490   3.462  18.420  1.00 13.700          H  
ATOM   4642  HA  LEU B 279       1.015   4.797  18.672  1.00 13.910          H  
ATOM   4643 1HB  LEU B 279       2.956   4.471  16.368  1.00 19.390          H  
ATOM   4644 2HB  LEU B 279       1.571   5.565  16.282  1.00 19.390          H  
ATOM   4645  HG  LEU B 279       3.770   5.812  18.382  1.00 19.390          H  
ATOM   4646 1HD1 LEU B 279       4.672   7.605  16.969  1.00 19.390          H  
ATOM   4647 2HD1 LEU B 279       4.703   6.074  16.111  1.00 19.390          H  
ATOM   4648 3HD1 LEU B 279       3.460   7.276  15.737  1.00 19.390          H  
ATOM   4649 1HD2 LEU B 279       2.871   8.053  18.670  1.00 19.390          H  
ATOM   4650 2HD2 LEU B 279       1.635   7.735  17.446  1.00 19.390          H  
ATOM   4651 3HD2 LEU B 279       1.631   6.870  18.987  1.00 19.390          H  
ATOM   4652  N   HIS B 280       0.758   2.146  16.863  1.00 13.480          N  
ATOM   4653  CA  HIS B 280      -0.151   1.308  16.108  1.00 14.710          C  
ATOM   4654  C   HIS B 280      -0.521   0.039  16.878  1.00 15.580          C  
ATOM   4655  O   HIS B 280      -0.965  -0.948  16.280  1.00 16.630          O  
ATOM   4656  CB  HIS B 280       0.484   0.969  14.754  1.00 20.100          C  
ATOM   4657  CG  HIS B 280       0.694   2.190  13.900  1.00 20.100          C  
ATOM   4658  ND1 HIS B 280      -0.340   2.811  13.224  1.00 20.100          N  
ATOM   4659  CD2 HIS B 280       1.805   2.924  13.643  1.00 20.100          C  
ATOM   4660  CE1 HIS B 280       0.134   3.875  12.589  1.00 20.100          C  
ATOM   4661  NE2 HIS B 280       1.427   3.960  12.833  1.00 20.100          N  
ATOM   4662  H   HIS B 280       1.620   1.713  17.208  1.00 16.180          H  
ATOM   4663  HA  HIS B 280      -1.072   1.853  15.919  1.00 17.650          H  
ATOM   4664 1HB  HIS B 280       1.460   0.501  14.923  1.00 24.120          H  
ATOM   4665 2HB  HIS B 280      -0.138   0.262  14.216  1.00 24.120          H  
ATOM   4666  HD2 HIS B 280       2.806   2.741  14.016  1.00 24.120          H  
ATOM   4667  HE1 HIS B 280      -0.443   4.571  11.978  1.00 24.120          H  
ATOM   4668  HE2 HIS B 280       2.047   4.679  12.491  1.00 24.120          H  
ATOM   4669  N   HIS B 281      -0.329   0.059  18.201  1.00 15.150          N  
ATOM   4670  CA  HIS B 281      -0.606  -1.098  19.045  1.00 15.850          C  
ATOM   4671  C   HIS B 281      -1.813  -0.863  19.952  1.00 16.640          C  
ATOM   4672  O   HIS B 281      -2.469  -1.819  20.366  1.00 17.470          O  
ATOM   4673  OXT HIS B 281      -2.290   0.268  20.027  1.00 23.770          O  
ATOM   4674  CB  HIS B 281       0.649  -1.434  19.867  1.00 20.980          C  
ATOM   4675  CG  HIS B 281       0.532  -2.585  20.801  1.00 20.980          C  
ATOM   4676  ND1 HIS B 281       0.487  -3.899  20.372  1.00 20.980          N  
ATOM   4677  CD2 HIS B 281       0.474  -2.624  22.146  1.00 20.980          C  
ATOM   4678  CE1 HIS B 281       0.402  -4.693  21.424  1.00 20.980          C  
ATOM   4679  NE2 HIS B 281       0.396  -3.946  22.511  1.00 20.980          N  
ATOM   4680  H   HIS B 281       0.038   0.905  18.650  1.00 18.180          H  
ATOM   4681  HA  HIS B 281      -0.830  -1.959  18.419  1.00 19.020          H  
ATOM   4682 1HB  HIS B 281       1.466  -1.658  19.186  1.00 25.170          H  
ATOM   4683 2HB  HIS B 281       0.942  -0.558  20.440  1.00 25.170          H  
ATOM   4684  HD1 HIS B 281       0.213  -4.180  19.452  1.00 25.170          H  
ATOM   4685  HD2 HIS B 281       0.484  -1.843  22.906  1.00 25.170          H  
ATOM   4686  HE1 HIS B 281       0.353  -5.774  21.301  1.00 25.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 -1748.08 193.043 1161.24 -116.684 41.476 57.617 638.124 -682.879 -1.83094 -12.3487 -515.677 -34.6362 -246.421 -4.76067 -20.0353 -8.9851 0 31.8357 20.0502 134.398 188.469 -39.942 47.5792 46.5215 105.452 239.672 -526.801
MET:NtermProteinFull_1 -2.98057 0.22375 0.944 -0.349 0.08808 0.08854 0.14695 -0.67385 -0 -0 -0.77034 0.88166 0 0 0 0 0 0.05812 0.07421 2.10863 0 0 0 0.60916 0 0.17274 0.62207
ASP_2 -2.52655 0.17982 2.64184 -0.1079 0.01113 0.305 0.14794 -1.10906 -0.01607 -0.13732 -1.62839 -0.20574 0 0 0 0 0 -0.0232 0.02028 0 2.25671 0.2403 0 -2.3716 0.00759 0.26696 -2.04827
PHE_3 -4.86192 0.31064 3.06603 -0.54629 0.04629 0.27797 1.48316 -1.71104 -0.00021 -0.00225 -1.06195 0.01886 0 0 0 0 0 0.00152 0.01784 0 1.91749 -0.31151 0 1.0402 -0.17218 0.17991 -0.30744
PHE_4 -5.99941 0.51238 3.97654 -1.04564 0.11449 0.40958 1.90135 -2.35123 -0.00644 -0.04366 -1.68021 0.03352 0 0 0 0 0 0.01482 0.02563 0 1.80065 -0.4712 0 1.0402 -0.13678 0.27788 -1.62755
SER_5 -3.7688 0.23328 4.17572 -0.02426 0 0.02236 1.22892 -2.01449 -0.02377 -0.16471 -0.83071 -0.4309 0 0 0 0 0 -0.05015 0.00301 0.60059 0 0.25416 0.60514 -0.77834 -0.00663 0.25383 -0.71574
ARG_6 -5.24138 0.34048 5.3289 -0.55714 0.1077 0.34556 2.11472 -2.53985 -0.01607 -0.13732 -1.12775 0.21941 0 0 0 0 0 -0.02685 0.14171 2.54621 0 -0.01208 0 -1.2888 -0.06517 0.20624 0.33852
LYS_7 -5.82093 0.22396 6.68301 -0.48288 0.15252 0.28697 2.59953 -2.92876 -0 -0 -3.35553 0.10569 0 0 0 0 0 0.04101 0.05808 2.28529 0 -0.04956 0 -1.5107 -0.27914 0.30388 -1.68755
ASN_8 -7.46485 0.4708 6.4705 -0.24654 0.00129 0.46794 3.64482 -3.38708 -0.02399 -0.16696 -4.12034 -0.18498 0 0 0 -0.86197 0 0.05613 2e-05 0 2.47186 0.5913 0 -0.93687 0.07437 0.52147 -2.62308
ARG_9 -5.69703 0.19539 6.61204 -0.74164 0.09614 0.47543 2.41996 -3.01874 -0.00644 -0.04366 -1.97905 0.35936 0 0 0 0 0 -0.01942 0.02554 1.43926 0 -0.11009 0 -1.2888 0.1098 0.51354 -0.65841
ILE_10 -6.08796 0.32987 5.58123 -0.49729 0.35716 0.09925 2.51279 -2.78135 -0 -0 -1.65105 0.07959 0 0 0 0 0 -0.06234 0.04574 0.47585 0 -0.47686 0 0.73287 -0.16272 0.29097 -1.21427
LEU_11 -8.11648 0.7077 4.6876 -0.48648 0.22577 0.12362 2.66167 -2.99523 -0.01199 -0.12519 -2.67911 0.19665 0 0 0 0 0 -0.00159 0.15762 0.29221 0 -0.29049 0 0.18072 -0.11765 0.38444 -5.2062
LEU_12 -8.60506 1.06756 4.75965 -0.68576 0.18998 0.24171 2.8217 -3.12901 -0.00917 -0.06761 -2.21088 0.117 0 0 0 0 0 0.00011 0.09733 0.80394 0 -0.19486 0 0.18072 -0.14843 0.45497 -4.31612
LYS_13 -4.75175 0.18364 5.47482 -0.30593 0.03121 0.13745 2.28896 -2.47212 -0 -0 -2.12943 -0.0047 0 0 0 0 0 -0.02357 0.00562 1.71973 0 0.00452 0 -1.5107 -0.16356 0.31081 -1.20497
GLU_14 -5.11979 0.17256 6.06423 -0.21602 0.02865 0.30536 2.6666 -2.77449 -0.01199 -0.12519 -3.24621 -0.60787 0 0 0 0 0 -0.03528 0.00406 0 3.0461 -0.20514 0 -2.7348 -0.42105 0.2178 -2.99246
LEU_15 -7.25498 0.61569 4.07334 -0.48702 0.22495 0.11839 2.64323 -2.67867 -0 -0 -2.71899 0.23048 0 0 0 0 0 0.05919 0.13713 0.35938 0 -0.28633 0 0.18072 -0.35208 0.35422 -4.78137
ILE_16 -7.85416 0.62332 5.0892 -0.50431 0.42711 0.0988 2.9725 -2.94357 -0 -0 -2.42854 0.0388 0 0 0 0 0 -0.06484 0.11603 0.47544 0 -0.47528 0 0.73287 -0.06459 0.4783 -3.2829
LYS_17 -4.80889 0.18476 5.41595 -0.31135 0.03232 0.14158 2.37961 -2.46683 -0.00917 -0.06761 -2.27045 -0.00719 0 0 0 0 0 0.01398 0.00415 1.7375 0 -0.00423 0 -1.5107 -0.15399 0.34003 -1.36052
THR_18 -5.1935 0.30191 5.66956 -0.20831 0.15387 0.0764 2.852 -2.73664 -0 -0 -3.05095 -0.13533 0 0 0 0 0 -0.02642 0.00098 0.07572 0 -0.01896 2.29521 -1.0874 -0.16983 0.21235 -0.98932
ASP_19 -5.81006 0.43529 8.02278 -0.2029 3e-05 0.66062 3.48502 -3.51249 -0 -0 -5.69641 -0.16771 0 0 0 -0.84831 0 0.01702 0.11729 0 3.26424 0.30138 0 -2.3716 0.01743 0.24856 -2.03982
PHE_20 -8.38129 0.74756 4.41689 -0.83654 0.06081 0.27059 3.32766 -2.94518 -0 -0 -2.71222 -0.06203 0 0 0 0 0 -0.00147 0.04181 0 1.85539 -0.48421 0 1.0402 0.02921 0.27407 -3.35874
LYS_21 -5.42263 0.36292 5.88693 -0.31594 0.03283 0.14733 2.60837 -2.81688 -0 -0 -1.5581 0.00211 0 0 0 0 0 0.05042 0.00857 1.69657 0 -0.0491 0 -1.5107 -0.20255 0.31278 -0.76708
LEU_22 -4.64735 0.26653 4.23754 -0.48064 0.20744 0.11674 1.84451 -2.16988 -0 -0 -1.81564 0.21229 0 0 -0.97677 0 0 0.00104 0.03374 0.27772 0 -0.30509 0 0.18072 -0.45543 0.29368 -3.17884
ARG_23 -5.73817 0.21046 5.31862 -0.6076 0.1022 0.34592 2.56822 -2.46338 -0 -0 -2.62673 0.15745 0 0 0 -0.66262 0 -0.03544 0.04863 2.61183 0 -0.14782 0 -1.2888 -0.26346 0.44543 -2.02526
TYR_24 -10.0034 1.08733 4.30818 -0.72683 0.08391 0.42644 2.95229 -3.0853 -0.01407 -0.17899 -2.13494 -0.18397 0 0 -0.8587 0 0 0.08479 0.00229 0 1.96573 -0.12338 0.00143 1.2797 0.75657 0.64816 -3.71282
GLN_25 -4.77777 0.31862 5.37873 -0.28444 0.04439 0.23196 2.73333 -2.61272 -0 -0 -2.27115 -0.24043 0 0 -0.97677 0 0 0.09078 0.01081 0 3.83367 0.12376 0 -0.18838 0.60253 0.54187 2.5588
GLY_26 -2.1699 0.33152 2.43189 -4e-05 0 0 1.19655 -1.25998 -0 -0 -0.2786 -0.39578 0 0 0 0 0 -0.18128 0 0 0 0.34637 0 0.83697 0.0165 0.53054 1.40478
SER_27 -1.32534 0.13843 1.70244 -0.02958 0.00049 0.0482 0.57483 -0.83211 -0 -0 0.20818 -0.9355 0 0 0 0 0 -0.06073 0.00029 0.16485 0 -0.23852 0.60839 -0.77834 -0.03381 0.40048 -0.38734
ALA_28 -3.97797 0.58848 3.27542 -0.02843 0.01582 0 2.34044 -2.0164 -0 -0 -1.92777 -0.45529 0 0 0 0 0 0.21785 0 0 0 0.1196 0 1.8394 0.42382 0.29689 0.71188
ILE_29 -5.87396 0.66243 4.46485 -0.58846 0.30841 0.18218 2.44273 -2.4185 -0 -0 -1.26041 0.06052 0 0 0 0 0 -0.08388 0.01946 1.26797 0 0.26697 0 0.73287 0.57905 0.65267 1.4149
GLY_30 -1.75401 0.22194 1.46937 -4e-05 0 0 0.43899 -0.89056 -0 -0 0.06333 -0.42419 0 0 0 0 0 -0.17641 0 0 0 0.33972 0 0.83697 0.02489 0.50326 0.65326
TYR_31 -3.43301 0.46413 2.25499 -0.69584 0.06101 0.42234 1.37622 -1.45527 -0.00668 -0.02062 -1.40153 -0.16274 0 0 0 0 0 0.03176 0.19789 0 1.99852 -0.29367 0 1.2797 -0.02075 0.27809 0.87455
LEU_32 -6.52794 0.74543 3.32725 -0.47984 0.20029 0.11876 1.93477 -2.26452 -0 -0 -1.31125 -0.02638 0 0 0 0 0 0.27546 0.0523 1.12182 0 -0.10611 0 0.18072 0.08313 0.5212 -2.15491
TRP_33 -5.88325 1.12543 0.93938 -0.6007 0.09708 0.28385 0.86605 -1.38864 -0.00668 -0.02062 0.18128 -0.03008 0 0 0 0 0 3.7476 0.52069 0 4.02572 -0.20915 0 1.6906 0.3144 14.2899 19.9428
SER_34 -3.04994 0.38819 3.72469 -0.02856 0.00011 0.04582 1.95904 -1.62658 -0.00593 -0.05553 -1.35247 -0.83466 0 0 -0.8587 0 0 -0.04602 0.05392 0.34477 0 -0.09003 0.60092 -0.77834 -0.1255 14.6983 12.9635
ILE_35 -8.92291 1.754 2.34011 -0.71677 0.74842 0.27634 1.80535 -2.03061 -0 -0 -1.3095 -0.13604 0 0 0 0 0 -0.12005 0.07721 1.046 0 0.4385 0 0.73287 -0.20852 1.31565 -2.90995
LEU_36 -6.21735 0.78467 3.72085 -0.49769 0.24344 0.11986 2.13356 -2.17001 -0 -0 -0.65174 0.22541 0 0 0 0 0 -0.02866 0.07875 0.29518 0 -0.27718 0 0.18072 -0.19662 0.96016 -1.29666
LYS_37 -4.3857 0.81193 4.59561 -0.29134 0.02923 0.12507 2.13351 -2.20426 -0.02775 -0.16964 -1.76909 -0.13002 0 0 0 0 0 1.18301 0.05632 1.90104 0 0.06669 0 -1.5107 5.50678 1.74015 7.66085
PRO_38 -8.11164 1.41353 4.82515 -0.06625 0 0.04304 2.30411 -2.4146 -0.00461 -0.03115 -1.48485 0.61642 0 0 0 0 0 -0.09126 0.17839 0.12274 0 0.18608 0 -2.4119 5.8952 2.09418 3.06259
LEU_39 -7.16159 0.86599 4.0625 -0.45934 0.18396 0.10553 2.42777 -2.64065 -0 -0 -2.19071 0.22686 0 0 0 0 0 0.08461 0.0049 0.4145 0 -0.24991 0 0.18072 0.07516 1.01435 -3.05532
MET_40 -4.97818 0.3233 4.55499 -0.31652 0.04263 0.09997 2.46743 -2.43371 -0 -0 -1.92907 -0.06845 0 0 0 0 0 -0.00459 0.01755 1.77021 0 0.07915 0 0.60916 -0.09285 0.45786 0.59886
LEU_41 -6.58154 0.64529 4.94313 -0.49499 0.23214 0.12268 2.88333 -2.75581 -0 -0 -2.47987 0.23038 0 0 0 0 0 -0.03838 0.03226 0.29268 0 -0.30362 0 0.18072 -0.14006 0.30523 -2.92643
PHE_42 -12.1009 2.13456 4.31033 -0.5565 0.20824 0.26056 3.13158 -3.70489 -0.00582 -0.04363 -2.5746 -0.16282 0 0 0 0 0 -0.00076 0.1398 0 3.3368 -0.1648 0 1.0402 -0.25817 0.65791 -4.35296
ALA_43 -4.22992 0.3728 4.19343 -0.02052 0 0 2.36538 -2.34433 -0.00461 -0.03115 -1.81281 -0.36236 0 0 0 0 0 0.03357 0 0 0 -0.27695 0 1.8394 -0.26019 0.65578 0.11754
ILE_44 -5.37242 0.40988 4.75146 -0.49533 0.37067 0.10005 2.52245 -2.54085 -0 -0 -1.76897 0.0276 0 0 0 0 0 -0.0636 0.02468 0.4962 0 -0.47283 0 0.73287 -0.1418 0.29857 -1.12137
MET_45 -9.71405 1.31185 4.43259 -0.35516 0.08331 0.11656 3.03592 -3.02056 -0 -0 -2.65109 -0.0932 0 0 0 0 0 0.10333 0.04884 1.79281 0 -0.15396 0 0.60916 -0.0935 0.52356 -4.02359
TYR_46 -9.80109 1.55135 4.75457 -0.59609 0.20495 0.28659 3.28532 -3.25504 -0.04031 -0.25192 -3.00876 -0.29474 0 0 0 0 0 0.10052 0.06435 0 3.10981 0.02941 0.05133 1.2797 -0.21954 0.79325 -1.95634
ILE_47 -4.50276 0.2752 4.80483 -0.49618 0.3369 0.09856 2.50822 -2.39954 -0.00582 -0.04363 -2.17576 0.07085 0 0 -0.8315 0 0 -0.04098 0.05955 0.52605 0 -0.40238 0 0.73287 -0.04524 0.56985 -0.96091
VAL_48 -4.80776 0.3188 2.72289 -0.31886 0.28123 0.07377 1.57666 -1.87441 -0 -0 -0.82462 -0.14201 0 0 0 0 0 0.09518 0.00164 0.06626 0 -0.29465 0 1.9342 -0.01713 0.41134 -0.79746
PHE_49 -8.14869 0.99649 3.43961 -0.64196 0.03842 0.34939 2.68301 -2.61355 -0 -0 -2.20649 0.16361 0 0 0 0 0 -0.00257 0.01266 0 2.09001 -0.06337 0 1.0402 0.05544 1.15715 -1.65065
VAL_50 -5.75452 0.68061 2.36305 -0.32214 0.22415 0.07498 2.17355 -2.01692 -0.00031 -0.00091 -0.85431 -0.31647 0 0 0 0 0 -0.03982 0.01716 0.39422 0 -0.01164 0 1.9342 -0.02634 1.25423 -0.22722
ARG_51 -4.43095 0.26939 3.37121 -0.68221 0.09499 0.47902 1.18095 -1.84766 -0.03188 -0.15604 -1.60619 0.52946 0 0 -0.8315 0 0 0.05279 0.21114 1.73774 0 -0.10533 0 -1.2888 -0.37068 0.74144 -2.68312
PHE_52 -4.23213 0.33024 2.6489 -0.67576 0.07179 0.45216 1.46813 -1.57252 -0 -0 -1.60358 0.14346 0 0 0 0 0 0.13831 0.22105 0 1.98702 -0.18558 0 1.0402 0.46288 0.6687 1.36328
LEU_53 -7.19017 1.31468 2.94474 -0.47748 0.33249 0.07818 1.42292 -2.24512 -0.00661 -0.05403 -1.18788 0.33093 0 0 0 0 0 0.00159 0.05834 0.39562 0 -0.24399 0 0.18072 0.41869 1.18721 -2.73916
PRO_54 -3.71783 1.17718 2.03846 -0.18976 0.00167 0.13552 1.09925 -0.97472 -0 -0 -0.7123 0.10293 0 0 0 0 0 -0.02281 0.00627 0.75997 0 -1.09782 0 -2.4119 -0.56494 1.19858 -3.17224
LEU_55 -3.53225 0.60696 1.30464 -0.49335 0.13386 0.13741 1.02712 -1.03491 -0 -0 -0.32541 -0.08588 0 0 0 0 0 0.04689 0.25004 0.08626 0 0.9424 0 0.18072 0.57811 0.53726 0.35988
GLY_56 -1.3071 0.34617 1.73316 -5e-05 0 0 0.80482 -0.85394 -0 -0 -0.67024 -0.40355 0 0 0 0 0 -0.17475 0 0 0 -1.34468 0 0.83697 0.46769 0.38761 -0.17789
GLY_57 -1.92831 0.13205 2.40572 -0.00032 0 0 0.75606 -1.16811 -0.0063 -0.05311 -0.28392 -0.18767 0 0 0 0 0 -0.07084 0 0 0 0.00921 0 0.83697 -0.40599 0.27845 0.31388
ASP_58 -2.78106 0.55209 2.82485 -0.15935 0.07181 0.52908 1.12421 -1.37813 -0 -0 -1.57086 -3.73276 0 0 -0.27322 0 0 0.03123 0.17893 0 4.11678 0.09554 0 -2.3716 0.79905 0.33592 -1.6075
VAL_59 -4.40701 1.24145 2.48763 -0.26055 0.17664 0.05201 1.574 -1.6003 -0 -0 -2.44002 -0.1615 0 0 -0.27322 0 0 4.03135 0.06118 0.01466 0 -0.0523 0 1.9342 6.54284 1.34503 10.2661
PRO_60 -5.57504 1.35743 2.80513 -0.08424 2e-05 0.05215 1.41655 -1.49842 -0 -0 -1.10591 0.72987 0 0 0 0 0 -0.1531 0.04708 0.59516 0 -0.26938 0 -2.4119 5.52419 2.46209 3.8917
HIS_61 -6.73488 0.73725 4.11685 -0.55303 0.08075 0.63968 1.85751 -2.33687 -0 -0 -1.36577 -0.1385 0 0 -0.98037 0 0 1.60308 3e-05 0 2.98382 -0.47853 0 -0.45461 -0.36693 2.37663 0.9861
TRP_62 -11.1624 2.29051 3.46103 -1.21109 0.02744 0.4651 2.96982 -2.94986 -0.00268 -0.01777 -2.7672 -0.44427 0 0 -0.32135 0 0 0.56075 0.01327 0 1.98721 -0.02229 0 1.6906 5.82101 3.60768 3.99549
PRO_63 -7.85042 2.0383 3.9615 -0.0672 3e-05 0.04335 2.05504 -2.08624 -0.02408 -0.18512 -1.57179 0.65557 0 0 0 0 0 -0.05636 0.04239 0.10832 0 0.13417 0 -2.4119 6.30606 3.40434 4.49596
VAL_64 -7.2737 0.77518 3.51897 -0.31216 0.18858 0.07027 2.19956 -2.53484 -0 -0 -0.98912 -0.11592 0 0 0 0 0 -0.03429 1e-05 0.02633 0 -0.32387 0 1.9342 0.35562 1.12757 -1.38761
ALA_65 -5.0521 0.22684 4.13842 -0.02084 0 0 2.27938 -2.51331 -0 -0 -2.01604 -0.34007 0 0 0 0 0 -0.03731 0 0 0 -0.30965 0 1.8394 -0.22937 0.48291 -1.55174
LEU_66 -10.1551 1.32962 3.61969 -0.716 0.33933 0.24651 3.04119 -3.00262 -0 -0 -2.88677 0.19859 0 0 0 0 0 0.13199 0.20808 0.73404 0 -0.16483 0 0.18072 -0.11101 0.74306 -6.26347
LEU_67 -10.0635 2.10428 3.10948 -0.46064 0.12213 0.09654 2.72394 -2.93006 -0.00278 -0.01966 -2.48293 0.21523 0 0 0 0 0 -0.03612 0.23171 0.39229 0 -0.25597 0 0.18072 0.00082 1.19359 -5.88093
LEU_68 -7.72958 0.92229 3.50681 -0.50514 0.32332 0.11718 2.38792 -2.68122 -0.01565 -0.08924 -1.666 0.25741 0 0 0 0 0 0.00959 0.02391 0.52433 0 -0.20408 0 0.18072 -0.15194 0.89222 -3.89716
GLY_69 -5.14817 0.32084 3.99491 -4e-05 0 0 2.17696 -2.38864 -0.00292 -0.03742 -2.28048 -0.43556 0 0 0 0 0 -0.05829 0 0 0 0.49932 0 0.83697 0.13185 0.34852 -2.04215
ASN_70 -7.9334 1.04687 6.54527 -0.3326 0.0146 0.67306 3.26059 -3.51408 -0.0001 -0.00189 -4.00684 -0.26953 0 0 0 0 0 -0.02604 0.59294 0 3.46438 0.49737 0 -0.93687 0.31393 0.44328 -0.16905
VAL_71 -8.1488 0.90004 3.83562 -0.26441 0.1184 0.04322 2.57188 -2.92828 -0.0029 -0.04181 -2.06843 0.29669 0 0 0 0 0 0.0816 3e-05 0.73299 0 0.13745 0 1.9342 0.03198 0.70878 -2.06178
ILE_72 -9.30277 1.14198 3.12293 -0.4966 0.30383 0.09175 2.50266 -2.7313 -0 -0 -1.60538 0.14779 0 0 0 0 0 0.09465 0.03979 0.47701 0 -0.46226 0 0.73287 -0.08441 0.71114 -5.31631
TRP_73 -12.3158 1.21778 5.73241 -1.36174 0.10182 0.69086 3.29843 -3.94715 -0 -0 -2.67064 -0.25633 0 0 0 0 0 -0.04172 0.0067 0 2.27459 -0.04936 0 1.6906 -0.04856 0.52445 -5.15366
THR_74 -6.10608 0.31917 6.92322 -0.20049 0.0922 0.0728 3.29457 -3.20887 -0.00918 -0.11416 -3.5041 -0.12882 0 0 0 0 0 0.17817 0.0041 0.07114 0 0.03336 2.41434 -1.0874 -0.04013 0.33779 -0.65837
PHE_75 -11.423 1.45401 3.91005 -0.90568 0.06222 0.26765 3.18016 -3.38261 -0.01558 -0.10723 -2.36142 -0.07952 0 0 0 0 0 0.03731 0.23241 0 1.76399 -0.49727 0 1.0402 0.1128 0.42061 -6.2909
PHE_76 -10.3767 1.06452 3.30139 -0.93703 0.05055 0.3246 2.7395 -2.96269 -0 -0 -2.48698 0.00186 0 0 0 0 0 -0.00125 0.00049 0 1.85228 -0.43763 0 1.0402 0.06153 0.44169 -6.32365
GLN_77 -8.57121 0.72604 6.77083 -0.27023 0.03336 0.19518 3.30468 -3.57814 -0.00918 -0.11429 -2.70766 -0.33481 0 0 0 0 0 -0.03917 0.0161 0 2.92489 -0.00219 0 -0.18838 -0.04566 0.48944 -1.40042
GLU_78 -7.63499 0.60024 8.37406 -0.34325 0.08332 0.40349 3.84001 -3.77178 -0.01859 -0.1763 -4.05326 -0.58848 0 0 0 -0.97388 0 -0.00398 0.04723 0 3.21471 -0.07696 0 -2.7348 -0.13751 0.54822 -3.40248
THR_79 -7.99287 1.03846 5.06194 -0.12603 0.04315 0.06472 2.95248 -3.19313 -0.01118 -0.16113 -3.11364 -0.6689 0 0 0 0 0 -0.04633 0.09733 0.9172 0 0.0698 2.32933 -1.0874 -0.10157 0.91619 -3.01159
THR_80 -8.56036 0.6362 5.6519 -0.1213 0.03603 0.04752 3.77153 -3.44641 -0.02674 -0.26829 -3.40391 -0.3406 0 0 0 -0.33694 0 0.01939 0.00069 0.93533 0 0.05349 4.15284 -1.0874 0.05077 1.08751 -1.14876
MET_81 -7.56188 0.81932 5.81871 -0.42703 0.12419 0.16603 2.30438 -2.89722 -1e-05 -4e-05 -1.33618 0.14902 0 0 0 0 0 0.25687 0.17316 2.39248 0 -0.14955 0 0.60916 -0.06069 0.64352 1.02422
MET_82 -8.09184 0.6162 5.75908 -0.30389 0.07531 0.02419 2.81198 -3.02186 -0 -0 -1.66453 -0.03467 0 0 0 0 0 -0.03106 0.06322 1.12613 0 0.14182 0 0.60916 0.10233 0.42916 -1.38928
GLY_83 -4.4399 0.28998 4.45613 -5e-05 0 0 2.38633 -2.4163 -0.02971 -0.16495 -3.16858 -0.40952 0 0 0 0 0 -0.07207 0 0 0 0.5104 0 0.83697 0.46221 0.41119 -1.34786
MET_84 -9.11813 1.57269 4.19322 -0.66657 0.20543 0.12938 2.77837 -2.664 -0 -0 -1.32041 0.11088 0 0 0 0 0 -0.08529 0.66846 1.9097 0 0.04631 0 0.60916 0.13186 0.93243 -0.56652
VAL_85 -7.98042 1.26839 4.32329 -0.31679 0.16686 0.06951 3.28785 -3.05953 -0.01413 -0.06348 -3.93407 -0.34905 0 0 0 0 0 -0.04514 0.03859 0.11491 0 0.06338 0 1.9342 -0.0866 1.02204 -3.56018
SER_86 -6.03227 0.3613 6.03299 -0.0346 8e-05 0.03835 3.44895 -2.97013 -0 -0 -2.677 -0.51391 0 0 0 0 0 -0.07069 0.0375 0.33443 0 0.12218 1.74774 -0.77834 -0.24599 0.67009 -0.5293
VAL_87 -6.80457 0.7897 1.56773 -0.29107 0.15358 0.052 1.17499 -2.0149 -0.05316 -0.30854 -0.29262 0.24433 0 0 0 0 0 0.01598 0.00227 0.39476 0 0.50902 0 1.9342 -0.32003 0.58764 -2.65868
VAL_88 -5.88016 0.69165 3.10831 -0.31339 0.07521 0.06624 1.76221 -2.23525 -0.0214 -0.13563 -0.83399 0.2756 0 0 0 0 0 -0.00815 0.06708 1.5393 0 -0.50456 0 1.9342 -0.01402 0.75697 0.33021
THR_89 -4.1611 0.47607 3.6992 -0.2075 0.13032 0.07654 1.82394 -1.73588 -0.01281 -0.16301 -0.97341 -0.06312 0 0 0 0 0 -0.03821 0.03991 0.16358 0 0.08298 2.27624 -1.0874 0.02746 0.64032 0.99412
ARG_90 -8.8279 1.04501 7.16708 -0.7647 0.29471 0.50222 3.46947 -3.50165 -0.026 -0.20573 -3.29127 -0.17668 0 0 0 -0.18569 0 -0.03369 0.23527 3.06336 0 -0.17418 0 -1.2888 -0.06345 0.44502 -2.3176
GLY_91 -4.50336 0.24213 4.79927 -5e-05 0 0 2.32475 -2.45965 -0 -0 -2.21478 -0.41361 0 0 0 0 0 -0.06008 0 0 0 0.53192 0 0.83697 0.21592 0.41353 -0.28703
ASP_92 -3.73112 0.22701 4.87255 -0.1094 0.00966 0.33303 1.77554 -2.16808 -0.01971 -0.11253 -1.63468 -0.29781 0 0 0 0 0 0.00107 0.00013 0 1.73954 0.20673 0 -2.3716 0.12819 0.15473 -0.99675
LEU_93 -6.3559 0.56733 3.53561 -0.4896 0.17809 0.10786 2.18537 -2.22452 -0.01707 -0.09811 -1.50005 0.22486 0 0 0 0 0 -0.02721 0.01639 0.43324 0 -0.25812 0 0.18072 -0.24416 0.31069 -3.47457
LEU_94 -8.45619 1.37987 4.06201 -0.52585 0.51972 0.13602 1.75894 -2.64794 -0.00612 -0.07542 -1.02029 0.24136 0 0 0 0 0 0.27665 0.13343 0.31411 0 -0.30396 0 0.18072 -0.28472 0.76829 -3.54935
ARG_95 -5.13287 0.27609 6.40912 -0.44588 0.10215 0.22722 2.58437 -2.75259 -0 -0 -4.64534 0.3585 0 0 -1.04808 0 0 -0.02508 0.44072 2.04231 0 -0.16293 0 -1.2888 -0.41778 0.83153 -2.64735
LYS_96 -2.70777 0.08758 3.08421 -0.31968 0.04577 0.1667 1.29588 -1.37253 -0 -0 -0.86838 -0.11409 0 0 0 0 0 -0.05073 0.01489 1.90479 0 -0.18765 0 -1.5107 -0.23317 0.70205 -0.06282
LEU_97 -5.7752 0.60773 2.02056 -0.47391 0.11473 0.08626 1.76357 -1.70651 -0.02952 -0.23419 -1.50208 0.28402 0 0 0 0 0 0.30836 0.00208 0.36975 0 -0.27717 0 0.18072 -0.20083 1.04188 -3.41974
ASN_98 -2.38422 0.12246 1.49427 -0.31746 0.05911 0.61699 0.17144 -0.91413 -0.00642 -0.10887 0.15154 -0.81836 0 0 0 0 0 0.15155 0.0001 0 1.84736 -0.54794 0 -0.93687 -0.23989 0.8937 -0.76564
PHE_99 -10.0097 1.92677 1.73551 -0.68418 0.03493 0.03641 1.61425 -2.23163 -0.03494 -0.1668 -1.2502 -0.47363 0 0 0 0 0 0.02448 0.335 0 1.92866 -0.26724 0 1.0402 0.18705 0.89589 -5.35917
SER_100 -4.76798 0.40288 4.56253 -0.02603 0 0.02088 2.36813 -2.15048 -0.01355 -0.06418 -1.39188 -0.10037 0 0 0 0 0 -0.00611 0.00125 0.47302 0 -0.02477 0.60036 -0.77834 -0.01062 0.94388 0.03864
LYS_101 -6.56334 1.30832 4.10998 -0.56204 0.4234 0.52647 1.79941 -2.03676 -0.02279 -0.06418 -1.17858 0.15402 0 0 0 0 0 0.01735 0.27237 3.96898 0 -0.06189 0 -1.5107 -0.51259 0.79781 0.86523
GLN_102 -6.05742 0.55747 4.03328 -0.42382 0.11576 0.32824 1.88814 -2.19785 -0.00925 -0.11285 -0.82615 -0.18607 0 0 0 0 0 -0.02137 0.11406 0 4.07287 -0.15108 0 -0.18838 -0.54094 0.69267 1.08731
THR_103 -7.3421 1.15238 5.51227 -0.19413 0.11436 0.07131 3.3635 -3.00272 -0.02274 -0.17656 -2.8978 -0.31257 0 0 0 -0.86197 0 0.47274 0.0849 0.36079 0 0.04519 2.29951 -1.0874 -0.14018 0.77785 -1.78336
ILE_104 -8.63183 1.6229 4.00592 -0.67107 0.70719 0.15851 2.44021 -2.72984 -0 -0 -1.58633 0.20517 0 0 0 0 0 -0.03981 0.43259 0.58711 0 -0.26613 0 0.73287 0.07769 1.19118 -1.76368
VAL_105 -7.65777 0.83874 3.48388 -0.31393 0.26522 0.07227 2.71923 -2.82528 -0 -0 -1.40383 -0.22103 0 0 0 0 0 0.08142 0.12807 0.06356 0 -0.29753 0 1.9342 -0.08147 0.92259 -2.29164
PHE_106 -7.89449 0.81916 4.63281 -1.14685 0.16838 0.53478 3.07681 -3.06654 -0.00338 -0.02408 -2.39153 0.11167 0 0 0 0 0 -0.00147 0.00726 0 2.09506 -0.24971 0 1.0402 -0.11302 0.74918 -1.65576
SER_107 -6.51676 0.56502 6.34596 -0.02855 0 0.06593 3.24912 -3.20221 -0.01187 -0.14225 -2.56103 -0.57902 0 0 0 0 0 0.09882 0.00243 0.80555 0 0.36147 0.60076 -0.77834 0.1804 0.53258 -1.01198
ALA_108 -5.85453 0.54177 4.06555 -0.02187 0 0 2.92272 -2.81525 -0 -0 -1.69958 -0.35977 0 0 0 0 0 -0.02118 0 0 0 -0.33999 0 1.8394 -0.04125 0.2201 -1.56386
VAL_109 -8.62792 1.0673 3.25692 -0.30969 0.257 0.07128 3.70298 -3.08929 -0 -0 -2.33834 -0.10881 0 0 0 0 0 -0.06192 0.00097 0.04686 0 -0.34253 0 1.9342 -0.29762 0.28242 -4.55618
SER_110 -5.87334 0.68487 5.06823 -0.02888 0 0.06701 3.06716 -2.86538 -0 -0 -2.106 -0.5314 0 0 0 0 0 0.1425 0.03915 0.90493 0 0.31109 0.61116 -0.77834 -0.00461 0.29802 -0.99384
GLY_111 -4.21314 0.35088 4.80977 -5e-05 0 0 2.55333 -2.51659 -0.00338 -0.02408 -2.2027 -0.43916 0 0 0 0 0 -0.07104 0 0 0 0.19388 0 0.83697 0.62952 0.20928 0.11348
ALA_112 -6.9278 0.80346 4.77941 -0.02334 0 0 2.78582 -3.21995 -0.01046 -0.05284 -2.56192 -0.36762 0 0 0 0 0 -0.00301 0 0 0 -0.34801 0 1.8394 0.30132 0.27336 -2.73218
ALA_113 -5.61124 0.79297 3.7972 -0.0224 0 0 2.78072 -2.72976 -0 -0 -2.17428 -0.38044 0 0 0 0 0 0.03309 0 0 0 -0.37095 0 1.8394 -0.64838 0.29036 -2.40374
ILE_114 -6.22054 0.45689 4.20285 -0.48622 0.40206 0.09558 2.81034 -2.59224 -0 -0 -2.37064 0.00695 0 0 0 0 0 -0.06578 0.00888 0.49308 0 -0.45861 0 0.73287 -0.29194 0.45037 -2.82608
ASN_115 -7.66949 0.49224 7.85707 -0.19454 0.06446 0.2943 4.22818 -3.93448 -0 -0 -2.95507 -0.30129 0 0 0 -0.97388 0 0.20281 0.06653 0 1.44094 0.26141 0 -0.93687 0.03143 0.66126 -1.36499
PHE_116 -9.60136 1.00593 4.29464 -0.8927 0.0454 0.30662 2.79707 -3.11601 -0.00706 -0.05586 -2.7654 -0.03186 0 0 0 0 0 0.04421 0 0 1.77683 -0.42704 0 1.0402 0.00658 0.45104 -5.12876
GLY_117 -3.67178 0.226 4.47115 -4e-05 0 0 2.05873 -2.24042 -0 -0 -2.05317 -0.42511 0 0 0 0 0 -0.10702 0 0 0 0.36111 0 0.83697 0.55977 0.20358 0.21976
ILE_118 -6.68066 0.39292 4.75018 -0.49122 0.33941 0.0994 2.81082 -2.87316 -0 -0 -2.27452 0.04076 0 0 0 0 0 -0.01429 0.02116 0.52009 0 -0.41491 0 0.73287 0.57723 0.24013 -2.22378
ASN_119 -8.36872 0.85445 6.75438 -0.18238 0.03379 0.27367 3.50194 -3.7307 -0.0029 -0.04181 -2.78601 -0.27272 0 0 0 0 0 0.07648 0.04707 0 1.46597 0.47702 0 -0.93687 0.11416 0.36719 -2.35599
VAL_120 -6.37587 0.3675 3.79956 -0.31085 0.2062 0.07245 2.40387 -2.57419 -0 -0 -2.51079 -0.25359 0 0 0 0 0 -0.02828 0.00307 0.13177 0 -0.28437 0 1.9342 0.00241 0.39239 -3.02452
ILE_121 -5.58766 0.3548 4.99087 -0.49955 0.3425 0.1011 2.6073 -2.63786 -0.00706 -0.05586 -2.09725 0.03801 0 0 0 0 0 -0.01506 0.02527 0.56597 0 -0.39736 0 0.73287 -0.07538 0.37996 -1.23438
VAL_122 -7.07769 0.42748 3.55392 -0.3164 0.2501 0.07421 2.68605 -2.63267 -0 -0 -2.86381 -0.31816 0 0 0 0 0 0.06838 0.00246 0.15449 0 -0.17302 0 1.9342 -0.09998 0.4991 -3.83135
VAL_123 -8.06926 1.25815 3.47319 -0.32458 0.29526 0.07506 2.77171 -2.82707 -0 -0 -2.0575 -0.10896 0 0 0 0 0 -0.02292 0.32072 0.06035 0 -0.23957 0 1.9342 -0.1227 0.67809 -2.90583
LEU_124 -7.10496 0.32424 3.22374 -0.45734 0.22879 0.10323 2.5939 -2.50156 -0 -0 -1.97724 0.20674 0 0 0 0 0 0.19695 0.09402 0.30316 0 -0.29893 0 0.18072 -0.19342 0.77852 -4.29945
ILE_125 -6.38922 0.70921 5.16522 -0.507 0.43762 0.10268 2.94574 -2.87098 -0 -0 -2.28786 -0.01189 0 0 0 0 0 -0.06365 0.01538 0.60036 0 -0.42611 0 0.73287 -0.19084 0.56841 -1.47006
PHE_126 -8.03213 0.56721 4.96247 -0.82017 0.10456 0.28814 3.35196 -3.14778 -0 -0 -3.23507 -0.0647 0 0 0 0 0 0.00465 0.12171 0 2.11824 -0.5153 0 1.0402 0.07235 0.28889 -2.89478
ALA_127 -6.3552 0.37415 4.19384 -0.02054 0 0 3.15131 -3.01394 -0 -0 -2.36186 -0.35926 0 0 0 0 0 0.0062 0 0 0 -0.29415 0 1.8394 -0.14538 0.36282 -2.6226
LEU_128 -5.11198 0.67806 4.51343 -0.65402 0.14969 0.21111 2.10113 -2.40194 -0 -0 -1.4832 0.13307 0 0 0 0 0 0.0357 0.02042 0.79575 0 -0.19267 0 0.18072 -0.1903 0.50117 -0.71386
LEU_129 -4.19145 0.26853 3.5992 -0.49508 0.20836 0.11933 1.49072 -1.88132 -0 -0 -1.05385 0.24187 0 0 0 0 0 -0.07126 0.01362 0.27094 0 -0.3027 0 0.18072 -0.15602 0.45654 -1.30185
ASN_130 -4.15919 0.17238 4.01306 -0.23532 0.04433 0.34317 1.79789 -2.1053 -0 -0 -1.70119 -0.43282 0 0 0 0 0 0.01061 0.01577 0 2.72247 -0.52801 0 -0.93687 -0.58234 0.36817 -1.19318
GLY_131 -1.67469 0.08716 2.20851 -5e-05 0 0 0.90136 -1.13096 -0.00809 -0.02503 -1.18709 -0.38132 0 0 0 0 0 -0.16479 0 0 0 -1.22971 0 0.83697 -0.76313 0.33856 -2.19228
VAL_132 -6.0638 0.7229 2.56889 -0.28989 0.23699 0.06636 2.30288 -2.18396 -0 -0 -1.46419 -0.27713 0 0 0 0 0 -0.01309 0.02316 0.18461 0 -0.62925 0 1.9342 -0.57772 0.31603 -3.14304
THR_133 -2.97162 0.15316 1.83914 -0.16607 0.07308 0.06136 1.064 -1.23133 -0.00809 -0.02503 -1.02658 -0.16239 0 0 -0.98037 0 0 -0.08445 3e-05 0.05228 0 0.03998 2.30607 -1.0874 -0.40526 0.27431 -2.28517
PHE_134 -5.64782 0.62897 0.94294 -1.18618 0.437 0.88812 1.01773 -1.38816 -0 -0 -0.36585 -0.10514 0 0 0 0 0 -0.00891 0.00056 0 4.95869 -0.24886 0 1.0402 0.19884 0.48941 1.65156
THR_135 -2.94644 0.07544 2.57444 -0.11719 0.08798 0.0709 0.67698 -1.43755 -0.01122 -0.12616 -0.08392 -0.4524 0 0 0 0 0 -0.01202 0.00072 0.05825 0 -0.46332 2.30986 -1.0874 0.22649 0.53956 -0.11702
PHE_136 -3.55598 0.45165 0.49884 -0.70076 0.05111 0.13055 0.31594 -0.82563 -0 -0 0.08491 -0.56836 0 0 0 0 0 -0.0528 0.21219 0 2.24075 -0.29354 0 1.0402 0.32984 0.55425 -0.08684
ARG_137 -5.38425 1.08808 3.68237 -0.45848 0.04316 0.21078 1.51545 -1.91178 -0 -0 -1.70283 0.58858 0 0 0 0 0 0.18869 0.05025 2.88119 0 -0.2228 0 -1.2888 0.39195 0.82172 0.49328
TRP_138 -7.29661 2.00047 3.16756 -0.78803 0.02035 0.38528 0.9262 -1.89343 -0 -0 -0.31089 -0.3174 0 0 -0.39919 0 0 0.153 0.50187 0 2.08055 0.12183 0 1.6906 5.47514 3.08797 8.60528
ASN_139 -6.25105 1.37103 4.54788 -0.33961 0.07747 0.67763 2.60605 -2.4291 -0.00351 -0.01022 -2.34103 -1.30849 0 0 0 0 0 0.10713 0.00043 0 3.16394 -0.17185 0 -0.93687 6.09871 3.8426 8.70114
LEU_140 -4.44707 0.38269 2.29344 -0.52246 0.20113 0.14377 0.97451 -1.48055 -0 -0 -0.63293 0.17253 0 0 0 0 0 -0.026 0.02551 0.17015 0 -0.12665 0 0.18072 0.28082 1.39226 -1.01816
PHE_141 -3.69912 0.3586 2.09172 -0.74876 0.09577 0.49045 0.50918 -1.24719 -0 -0 0.00878 0.20626 0 0 0 0 0 -0.04986 0.46905 0 1.99355 -0.20728 0 1.0402 -0.35262 0.61369 1.57241
LEU_142 -6.69903 1.12031 3.80775 -0.46478 0.21127 0.10594 1.88635 -2.19251 -0.01067 -0.03685 -1.27296 0.18011 0 0 0 0 0 0.0505 0.00107 0.68812 0 0.01819 0 0.18072 0.75845 0.64145 -1.02655
LEU_143 -7.1349 0.36601 3.41187 -0.61946 0.32617 0.23019 2.29017 -2.10935 -0 -0 -1.40908 -0.14722 0 0 0 0 0 -0.01204 0.09484 1.3191 0 -0.20568 0 0.18072 0.8851 0.44949 -2.08408
ILE_144 -5.19333 0.69005 3.74968 -0.50381 0.34215 0.10364 1.78683 -2.07812 -0.01419 -0.04707 -1.07118 0.01365 0 0 0 0 0 0.16094 0.0233 0.44403 0 -0.43881 0 0.73287 5.78487 1.65179 6.1373
PRO_145 -6.42873 0.9962 4.91919 -0.08211 0 0.05084 1.6771 -2.21821 -0 -0 -1.52751 0.69615 0 0 0 0 0 0.2683 0.04069 0.45573 0 0.22987 0 -2.4119 5.59719 2.1124 4.37519
LEU_146 -9.86444 1.07851 5.39665 -0.51 0.31727 0.12407 3.28431 -3.51972 -0.01967 -0.14888 -2.55639 0.22823 0 0 0 0 0 0.25063 0.46153 0.53036 0 -0.23333 0 0.18072 -0.27872 0.93425 -4.34462
PHE_147 -9.13851 1.16031 3.32656 -1.20227 0.21492 0.52586 2.79522 -2.74263 -0 -0 -2.61516 0.04782 0 0 0 0 0 -0.01394 0.04514 0 2.032 -0.33278 0 1.0402 -0.1193 0.835 -4.14156
LEU_148 -6.10238 0.42325 4.88292 -0.49413 0.29213 0.12165 2.71369 -2.65962 -0 -0 -1.99024 0.24832 0 0 0 0 0 0.17504 0.06016 0.28523 0 -0.28196 0 0.18072 -0.21377 0.80217 -1.55681
GLU_149 -8.23278 0.50781 8.71514 -0.20206 0.02274 0.28246 3.51258 -3.83202 -0.01967 -0.14888 -3.62355 -0.64472 0 0 0 -0.58973 0 -0.02268 0.04499 0 3.14317 -0.26156 0 -2.7348 -0.46966 0.58418 -3.96903
LEU_150 -9.37083 1.3233 3.70391 -0.64311 0.21264 0.21535 3.24874 -3.00085 -0 -0 -2.74485 0.08218 0 0 0 0 0 0.09703 0.1696 0.94512 0 -0.25069 0 0.18072 -0.3953 0.72906 -5.49798
LEU_151 -8.45185 0.79678 5.47392 -0.63796 0.33281 0.22479 3.48236 -3.34039 -0.01349 -0.0732 -3.33043 -0.09707 0 0 0 0 0 -0.02079 0.18466 1.37223 0 -0.21184 0 0.18072 -0.13666 0.80488 -3.46054
LEU_152 -6.0732 0.34608 5.21908 -0.47272 0.15435 0.10659 2.41176 -2.71043 -0.00281 -0.01169 -2.24074 0.21637 0 0 0 0 0 -0.04433 0.00299 0.43405 0 -0.23588 0 0.18072 -0.14686 0.73181 -2.13484
PHE_153 -8.94302 0.91505 4.26519 -0.90506 0.05153 0.32939 2.29112 -2.62634 -0 -0 -2.10607 0.04078 0 0 0 0 0 -0.01226 0.17192 0 2.01224 -0.23618 0 1.0402 -0.08134 0.43325 -3.35963
SER_154 -6.9766 0.58231 6.30455 -0.02909 0 0.04988 3.60058 -3.22205 -0.00687 -0.06841 -2.47025 -1.1943 0 0 0 0 0 0.03434 0.34745 0.31486 0 0.12955 0.61115 -0.77834 -0.19866 0.35552 -2.61438
THR_155 -7.42633 0.68336 5.32683 -0.19693 0.10214 0.07083 3.49578 -3.20664 -0.00687 -0.06841 -3.76414 -0.11436 0 0 0 0 0 0.00985 0.01355 0.07441 0 -0.01633 2.30611 -1.0874 -0.08476 0.40016 -3.48916
GLY_156 -5.11224 0.39567 4.37755 -5e-05 0 0 2.12463 -2.56454 -0.01349 -0.0732 -2.16924 -0.42127 0 0 0 0 0 -0.02952 0 0 0 0.43514 0 0.83697 0.5926 0.23378 -1.3872
ILE_157 -8.30926 1.0391 3.29762 -0.66125 0.53615 0.14602 2.43937 -2.63883 -0 -0 -2.13267 0.26392 0 0 0 0 0 -0.04641 0.05792 0.56206 0 -0.41355 0 0.73287 0.42456 0.42374 -4.27865
ALA_158 -6.54238 0.22018 3.82522 -0.02181 0 0 2.69935 -2.93342 -0 -0 -2.44058 -0.35722 0 0 0 0 0 0.00562 0 0 0 -0.3255 0 1.8394 -0.28861 0.50439 -3.81537
PHE_159 -9.85043 0.98845 3.84529 -0.52835 0.17195 0.20049 2.88096 -3.05738 -0 -0 -2.53947 -0.08509 0 0 0 0 0 -0.0125 0.35461 0 4.49097 -0.15178 0 1.0402 -0.34123 0.40893 -2.18439
ILE_160 -7.19949 0.78524 3.74104 -0.68919 0.31257 0.24783 2.29629 -2.69631 -0 -0 -2.01852 0.35296 0 0 0 0 0 -0.06045 0.02178 1.1923 0 -0.25456 0 0.73287 -0.11241 0.74213 -2.60592
LEU_161 -9.48385 1.30934 4.08065 -0.47337 0.1576 0.10239 2.63643 -3.09726 -0 -0 -2.22464 0.24616 0 0 0 0 0 -0.03258 0.01443 0.55892 0 -0.23328 0 0.18072 -0.11263 0.92179 -5.44918
SER_162 -6.15162 0.34166 6.12415 -0.02935 0 0.06792 2.49482 -3.11448 -0.02345 -0.14359 -1.69784 -0.68713 0 0 0 0 0 0.01209 0.01669 0.66436 0 0.35367 0.64132 -0.77834 0.06923 0.55344 -1.28645
THR_163 -5.64621 0.55347 4.55834 -0.20309 0.1172 0.07379 2.27992 -2.51706 -0.03118 -0.18251 -2.1442 -0.11152 0 0 0 0 0 -0.02916 0.0084 0.09909 0 -0.01062 2.26563 -1.0874 0.16485 0.29019 -1.55209
LEU_164 -6.58035 0.59229 4.77252 -0.47853 0.2011 0.11248 3.18724 -2.70276 -0 -0 -3.55355 0.23953 0 0 0 0 0 -0.05055 0.06091 0.31523 0 -0.27293 0 0.18072 -0.14499 0.52137 -3.60027
TYR_165 -12.4559 2.4337 5.54586 -0.75545 0.25287 0.39358 3.69006 -4.02598 -0.03446 -0.23311 -2.86281 -0.25894 0 0 -0.3947 0 0 0.62215 0.00549 0 2.41458 0.24457 0.00104 1.2797 0.04514 1.13306 -2.95955
VAL_166 -7.20378 0.63719 2.48106 -0.31012 0.19095 0.0716 1.77982 -2.29347 -0 -0 -0.75571 -0.33806 0 0 0 0 0 -0.07425 0.00121 0.33286 0 -0.10566 0 1.9342 0.0781 1.11261 -2.46144
ARG_167 -5.06186 0.38899 4.21839 -0.74899 0.15485 0.53056 1.51196 -2.07449 -0.02623 -0.14123 -1.44742 0.31945 0 0 0 0 0 0.08864 0.23814 1.88136 0 -0.16926 0 -1.2888 0.14031 0.69727 -0.78836
TYR_168 -6.18422 0.43945 4.27592 -0.65318 0.05483 0.34972 2.2073 -2.28765 -0 -0 -1.59549 -0.24797 0 0 0 0 0 0.15298 0.00349 0 2.32983 0.21343 0.00091 1.2797 0.58225 0.69933 1.62064
ARG_169 -8.46913 0.78621 6.52636 -0.8489 0.4421 0.51989 2.8427 -3.1931 -0.0005 -0.00194 -2.96159 0.32115 0 0 -0.3947 0 0 -0.05392 0.08666 4.37092 0 -0.12983 0 -1.2888 0.05625 0.80105 -0.58911
ASP_170 -3.0415 0.40784 2.81512 -0.11557 0.0104 0.35392 0.88486 -1.46703 -1e-05 -0.00019 -0.65361 -0.46005 0 0 0 0 0 -0.07194 0.01437 0 1.83666 -0.01749 0 -2.3716 -0.33159 0.61095 -1.59645
ILE_171 -6.96214 1.02181 3.99733 -0.68026 0.83949 0.16374 2.73961 -2.43177 -0 -0 -2.37167 -0.3715 0 0 0 0 0 -0.02691 0.0586 2.15103 0 0.68185 0 0.73287 -0.07728 0.64457 0.10937
GLY_172 -4.78289 1.12731 4.46677 -5e-05 0 0 2.55314 -2.46794 -0.01145 -0.08821 -1.7715 -0.4151 0 0 0 0 0 0.50155 0 0 0 -0.16432 0 0.83697 5.72495 1.15778 6.66699
PRO_173 -5.93678 0.9278 2.95065 -0.06812 0 0.04331 1.50117 -1.61823 -0 -0 -1.17481 0.62079 0 0 0 0 0 -0.0503 0.03704 0.21655 0 -0.03696 0 -2.4119 5.71219 0.97405 1.68644
VAL_174 -6.00159 0.62881 3.99007 -0.30809 0.20645 0.06986 2.49701 -2.51896 -0 -0 -1.28277 -0.09291 0 0 0 0 0 -0.05366 0 0.03282 0 -0.34105 0 1.9342 0.0017 0.46192 -0.77619
TRP_175 -11.1318 0.91395 4.68036 -1.41042 0.20366 0.73463 3.31142 -3.4093 -0.02251 -0.14309 -3.26197 -0.24658 0 0 0 -0.33694 0 -0.02754 0.01722 0 2.22178 -0.11129 0 1.6906 -0.09952 0.52439 -5.90299
GLU_176 -6.81743 0.39315 7.19741 -0.61416 0.14225 1.12932 2.55592 -3.27603 -0.02376 -0.15718 -3.24436 -0.71073 0 0 0 0 0 0.09849 0.05017 0 3.57084 -0.25741 0 -2.7348 -0.39829 0.55023 -2.54638
VAL_177 -5.11479 0.33641 5.14633 -0.31812 0.21404 0.07338 2.49382 -2.66501 -0.01355 -0.11775 -2.39709 -0.23524 0 0 0 0 0 0.01738 0.01232 0.15508 0 -0.19629 0 1.9342 -0.40016 0.36328 -0.71177
ILE_178 -5.95608 0.40351 4.24426 -0.50479 0.36127 0.10308 2.53724 -2.52292 -0 -0 -2.47019 0.00688 0 0 0 0 0 0.00806 0.03076 0.54971 0 -0.38211 0 0.73287 -0.06835 0.43513 -2.49168
LEU_179 -9.18316 0.74003 4.91238 -0.47211 0.17117 0.10946 2.9374 -3.22184 -0 -0 -2.23416 0.21658 0 0 0 0 0 -0.01279 0.01558 0.31837 0 -0.28287 0 0.18072 -0.13075 0.52266 -5.41334
GLN_180 -5.05298 0.31489 5.41847 -0.25915 0.04859 0.20378 2.40461 -2.59287 -0.03843 -0.27879 -1.95406 -0.48645 0 0 0 0 0 0.18559 0.13257 0 2.75387 -0.05665 0 -0.18838 -0.27357 0.40968 0.69074
GLY_181 -3.07683 0.2439 4.10678 -5e-05 0 0 2.36255 -2.03942 -0 -0 -2.82249 -0.40376 0 0 0 0 0 -0.04335 0 0 0 0.44428 0 0.83697 0.38252 0.23338 0.22447
GLY_182 -4.32231 0.34731 4.79781 -5e-05 0 0 2.79752 -2.55215 -0.00959 -0.06437 -3.46147 -0.42662 0 0 0 0 0 -0.02788 0 0 0 0.37614 0 0.83697 0.66341 0.30803 -0.73724
PHE_183 -8.47527 0.74221 3.53484 -0.99187 0.18576 0.46278 2.19092 -2.71093 -0.00098 -0.01164 -1.52287 0.07575 0 0 0 0 0 -0.02146 0.11331 0 1.97942 -0.22861 0 1.0402 0.2147 0.46215 -2.9616
TYR_184 -5.03168 0.4206 3.16626 -0.67981 0.06374 0.37382 2.03266 -2.02725 -0.00112 -0.00386 -1.51142 -0.15459 0 0 -0.66794 0 0 0.20156 0.04067 0 2.19494 -0.02133 0.00113 1.2797 0.07328 0.45202 0.20138
GLY_185 -3.07045 0.21098 3.14325 -5e-05 0 0 1.83217 -1.69002 -0 -0 -0.12208 -0.41629 0 0 0 0 0 -0.07479 0 0 0 0.29587 0 0.83697 0.56194 0.36503 1.87253
THR_186 -6.87895 1.02507 4.31224 -0.17446 0.05322 0.06261 2.57119 -2.57385 -0.02994 -0.18083 -3.04658 0.24707 0 0 0 0 0 0.07886 0.04702 0.04902 0 0.04116 2.2855 -1.0874 0.36212 1.33978 -1.49715
PRO_187 -6.97603 0.75144 2.44706 -0.18126 0.05776 0.12894 1.47152 -1.45396 -0 -0 0.23691 -0.00182 0 0 0 0 0 0.00232 0.01126 0.18269 0 -0.82408 0 -2.4119 0.18437 1.40684 -4.96792
ILE_188 -9.4026 1.33875 2.84945 -0.5135 0.49352 0.09625 2.31063 -2.7789 -0.00747 -0.09424 -1.37389 0.08637 0 0 -0.14737 0 0 0.29875 0.03196 0.54591 0 -0.56603 0 0.73287 0.45272 0.71114 -4.9357
ILE_189 -6.5485 1.20733 0.61849 -0.55443 0.48399 0.14312 0.80923 -1.23509 -0.02035 -0.11646 -0.55895 0.24881 0 0 -0.32135 0 0 -0.07495 0.4349 0.60824 0 0.528 0 0.73287 0.0989 0.94395 -2.57222
TYR_190 -6.88518 0.74388 4.50889 -0.97316 0.08634 0.59804 2.80592 -2.68209 -0.01484 -0.11711 -2.0629 -0.31985 0 0 -1.65474 0 0 0.24707 0.10082 0 1.58157 -0.40499 0.06609 1.2797 -0.14463 0.89598 -2.34518
SER_191 -2.92691 0.22491 2.6511 -0.02881 0 0.06731 1.10819 -1.28573 -0.00822 -0.08736 0.3175 -0.55719 0 0 0 0 0 0.00383 0.01882 0.39818 0 -0.18794 0.611 -0.77834 -0.14148 0.63183 0.03069
LEU_192 -5.48486 0.75679 0.73827 -0.52318 0.28996 0.15617 0.56474 -1.31319 -0 -0 0.14433 0.10012 0 0 0 0 0 -0.07012 0.00479 0.08679 0 -0.08743 0 0.18072 -0.21897 0.34212 -4.33297
THR_193 -4.9597 0.54596 2.77176 -0.20238 0.12685 0.07526 1.47575 -1.79579 -0.00092 -0.00243 -1.16552 -0.81131 0 0 -0.44139 0 0 -0.04042 0.00362 0.10991 0 0.07706 4.15635 -1.0874 -0.20271 0.27918 -1.08827
TYR_194 -4.4813 0.38121 1.86922 -0.6794 0.06735 0.37645 0.92183 -1.38791 -0.00823 -0.088 -0.36492 -0.19516 0 0 0 0 0 -0.0448 0.01942 0 2.32209 -0.08007 0.01721 1.2797 0.17635 0.26315 0.36419
ILE_195 -4.49416 0.77232 1.57155 -0.50725 0.50316 0.12645 1.00731 -1.44371 -0.00092 -0.00243 -0.52392 -0.31871 0 0 0 0 0 -0.02018 0.01715 0.25276 0 -0.3421 0 0.73287 0.2286 0.56741 -1.87383
ALA_196 -2.41768 0.25036 2.62079 -0.0309 0.01919 0 1.2102 -1.37014 -0.01131 -0.05284 -1.56463 -0.4817 0 0 0 0 0 0.08522 0 0 0 -0.09935 0 1.8394 0.30591 0.76424 1.06677
THR_197 -2.91662 0.49684 3.13722 -0.19008 0.1275 0.0664 1.95851 -1.665 -0.02735 -0.1088 -2.0643 -0.52324 0 0 0 0 0 -0.0095 0.0033 0.03447 0 0.18427 2.28918 -1.0874 1.70927 0.5335 1.94818
ARG_198 -3.18532 0.35388 3.73182 -0.71897 0.11969 0.478 1.92599 -1.77947 -0 -0 -2.62023 0.40674 0 0 0 0 0 -0.08071 0.0093 1.99324 0 -0.16133 0 -1.2888 1.18857 0.47013 0.84254
SER_199 -5.1058 0.82228 4.55592 -0.02814 0.0071 0.02747 1.96506 -2.52259 -0.01133 -0.05348 -0.70278 -0.17249 0 0 0 0 0 0.09793 0.01206 0.80588 0 -0.2734 0.60257 -0.77834 -0.60253 0.46856 -0.88605
VAL_200 -5.41258 0.55487 4.28987 -0.29158 0.15022 0.06179 2.40375 -2.577 -0 -0 -1.47387 -0.0877 0 0 0 0 0 0.05334 0.00693 0.01817 0 -0.40164 0 1.9342 -0.21824 0.42623 -0.56324
VAL_201 -4.25995 0.22169 3.89693 -0.30387 0.18229 0.06848 1.65726 -2.10592 -0.03585 -0.16591 -0.51488 -0.15947 0 0 0 0 0 -0.02442 0.00015 0.08611 0 -0.34868 0 1.9342 0.07051 0.38763 0.5863
GLY_202 -3.70251 0.30293 4.31525 -5e-05 0 0 2.19091 -2.2148 -0 -0 -1.91154 -0.41131 0 0 0 0 0 -0.12401 0 0 0 0.03032 0 0.83697 0.73275 0.2768 0.32169
ALA_203 -5.34584 0.51887 4.21969 -0.0217 0 0 2.8431 -2.69331 -0 -0 -2.73002 -0.3253 0 0 0 0 0 -0.02006 0 0 0 -0.22636 0 1.8394 0.5687 0.31422 -1.05861
LYS_204 -4.58638 0.23707 4.63812 -0.29442 0.01978 0.12524 1.87607 -2.21762 -0 -0 -1.01401 -0.01952 0 0 0 0 0 -0.02802 0.04809 1.67989 0 -0.05522 0 -1.5107 -0.44422 0.32469 -1.22115
LEU_205 -4.36347 0.21662 4.31818 -0.4824 0.20727 0.10792 2.02622 -2.18121 -0 -0 -1.92284 0.21024 0 0 0 0 0 -0.04347 0.03651 0.38032 0 -0.24821 0 0.18072 -0.22954 0.27344 -1.51369
LEU_206 -7.17535 1.14858 4.17774 -0.69372 0.28353 0.2419 3.09608 -2.76205 -0.01024 -0.07186 -2.3372 0.14294 0 0 0 0 0 0.03821 0.01302 1.08402 0 -0.28292 0 0.18072 -0.14579 0.45071 -2.6217
LEU_207 -7.16173 0.55593 3.74598 -0.49671 0.16133 0.142 2.42291 -2.69905 -0 -0 -1.93781 0.17416 0 0 -0.99716 0 0 -0.12166 0.29592 0.28911 0 -0.0545 0 0.18072 -0.24254 0.54568 -5.19741
LEU_208 -4.29927 0.47086 2.5975 -0.5129 0.2662 0.14579 1.36149 -1.63821 -0 -0 -1.40658 0.08585 0 0 0 0 0 -0.05046 0.05767 0.10953 0 -0.14642 0 0.18072 -0.37787 0.42128 -2.73484
SER_209 -4.44616 0.60626 5.15265 -0.03252 0.00111 0.05688 3.11937 -2.51125 -0.00026 -0.00123 -2.17622 -0.84971 0 0 0 0 0 -0.04192 0.00058 0.54935 0 0.44173 0.60044 -0.77834 -0.03587 0.89334 0.54825
PRO_210 -7.14208 0.81832 3.34241 -0.06752 0 0.04272 1.70083 -1.53057 -0 -0 -0.99949 0.62581 0 0 0 0 0 -0.14394 0.07371 0.16682 0 -0.13367 0 -2.4119 0.33738 1.05604 -4.26513
ILE_211 -7.47798 0.79772 2.00642 -0.52089 0.48759 0.10645 1.82391 -2.09786 -0 -0 -0.95071 -0.09179 0 0 0 0 0 -0.06545 0.02231 0.52676 0 -0.48394 0 0.73287 0.10632 0.56356 -4.51471
ALA_212 -5.76304 0.35368 3.85205 -0.02179 0 0 2.36445 -2.42702 -0.02247 -0.1259 -1.45027 -0.36377 0 0 0 0 0 0.00586 0 0 0 -0.32679 0 1.8394 -0.23612 0.36419 -1.95754
GLN_213 -8.43377 0.53518 6.68704 -0.74892 0.27841 0.77258 3.43306 -3.41412 -0.00321 -0.04242 -3.10009 -0.3965 0 0 -0.99716 0 0 0.04517 0.11601 0 2.98287 -0.16968 0 -0.18838 -0.41857 0.44381 -2.61869
ILE_214 -9.68211 1.00009 4.51965 -0.52952 0.36134 0.10794 3.24762 -3.29788 -3e-05 -0.00032 -2.54797 -0.05065 0 0 0 0 0 -0.03701 0.05976 0.6437 0 -0.40397 0 0.73287 -0.18034 0.79241 -5.26442
ILE_215 -10.3543 0.95012 4.69599 -0.52345 0.51314 0.10597 2.91339 -3.35518 -0 -0 -2.17159 -0.0149 0 0 0 0 0 0.00633 0.00282 0.50285 0 -0.44286 0 0.73287 0.00344 0.81141 -5.62398
GLN_216 -7.31771 0.34707 7.19687 -0.7224 0.11681 0.82588 3.56716 -3.32094 -0.0359 -0.22972 -2.83332 -0.32163 0 0 0 -0.88172 0 -0.00927 0.17551 0 2.99304 -0.17495 0 -0.18838 -0.12585 0.55778 -0.38169
ASP_217 -6.26404 1.03066 6.04202 -0.2017 0.00733 0.66034 2.70459 -3.14527 -0 -0 -2.17953 -0.00614 0 0 0 0 0 0.10652 0.1204 0 3.81905 -0.07266 0 -2.3716 -0.2785 0.81157 0.78301
MET_218 -9.132 0.76606 5.25323 -0.67967 0.1978 0.37269 2.94868 -2.98774 -0 -0 -3.37553 -0.19589 0 0 0 0 0 0.04296 0.04476 1.90658 0 -0.05123 0 0.60916 -0.20421 0.82289 -3.66144
ARG_219 -10.6948 0.98059 10.4044 -0.36615 0.02567 0.15699 5.67728 -5.20549 -0.00669 -0.09137 -3.46112 0.35641 0 0 -1.13417 0 0 0.12689 0.08289 2.10597 0 -0.12828 0 -1.2888 -0.2287 1.02399 -1.66451
HIS_D_220 -5.11996 0.44336 4.75 -0.85298 0.08066 1.08429 2.12491 -2.45433 -3e-05 -0.00064 -2.15651 -0.2385 0 0 -0.39919 0 0 -0.17827 0.01658 0 2.6314 0.13762 0 -0.45461 -0.09572 1.24515 0.56322
ILE_221 -9.41873 1.51208 4.12025 -0.60343 0.62366 0.13731 3.21261 -2.94686 -0.01118 -0.12606 -1.80093 -0.05102 0 0 0 0 0 -0.03057 0.16983 2.33557 0 -0.55228 0 0.73287 0.08984 0.89415 -1.71289
LEU_222 -7.42049 0.77694 1.39553 -0.51122 0.34366 0.14882 1.44577 -1.87211 -4e-05 -0.0001 -1.10005 0.12043 0 0 0 0 0 0.13468 0.01901 0.18549 0 -0.17076 0 0.18072 -0.20444 1.17838 -5.34978
ILE_223 -6.7449 1.31945 3.27123 -0.5831 0.28106 0.10038 2.7813 -2.33532 -0.01076 -0.10523 -0.75004 0.04097 0 0 0 0 0 -0.01761 0.185 0.94418 0 0.43006 0 0.73287 0.12937 1.2969 0.9658
ASP_224 -1.65863 0.39371 1.65344 -0.20343 0.03794 0.663 0.50106 -0.77391 -0.01074 -0.10459 0.6402 -1.07364 0 0 0 0 0 -0.04116 0.14699 0 2.3999 -0.7125 0 -2.3716 0.49692 1.52264 1.50562
PRO_225 -3.4063 0.53426 2.37485 -0.20459 0.01513 0.15039 0.56631 -0.90737 -0 -0 -0.10875 -0.00608 0 0 0 0 0 0.29525 0.0341 0.29288 0 -0.68826 0 -2.4119 0.03477 1.20049 -2.23483
ALA_226 -2.06815 0.18196 0.89131 -0.02331 0 0 0.4719 -0.75631 -0 -0 -0.11862 -0.1819 0 0 0 0 0 0.03823 0 0 0 -0.13538 0 1.8394 -0.39271 0.4118 0.15822
ASN_227 -3.6971 0.33713 1.71037 -0.34683 0.08235 0.62069 1.00621 -1.29044 -0 -0 -0.31118 -0.18287 0 0 -0.44139 0 0 -0.02818 0.01772 0 1.41173 -0.21227 0 -0.93687 -0.35888 0.3963 -2.22352
VAL_228 -7.28642 1.86146 2.5139 -0.30583 0.53634 0.07379 1.62414 -2.27295 -0 -0 -0.82833 -0.96538 0 0 0 0 0 0.05896 0.12645 1.61807 0 -0.08466 0 1.9342 0.36907 1.50584 0.47863
THR_229 -4.794 1.09203 4.05169 -0.10541 0.04584 0.04735 2.62366 -2.14402 -0 -0 -1.84695 -1.22392 0 0 0 0 0 0.28126 0.10709 1.66117 0 0.23207 4.12416 -1.0874 1.64348 1.65778 6.36589
ILE_230 -4.66948 0.60104 2.58563 -0.46093 0.45129 0.0918 1.22563 -1.51082 -0 -0 -0.29953 0.19125 0 0 0 0 0 14.5991 0.01644 0.26459 0 -0.26596 0 0.73287 1.3846 10.2325 25.17
TRP_231 -11.2697 1.47826 5.39541 -0.91222 0.01716 0.12248 3.25441 -3.5476 -0.00347 -0.04543 -1.89279 -0.57184 0 0 0 -0.88172 0 0.29646 0.75517 0 2.09321 0.11829 0 1.6906 5.75674 11.7619 13.6154
GLN_232 -5.74153 1.2876 5.70572 -0.40394 0.11799 0.27817 3.10897 -2.79173 -0.02107 -0.10796 -2.10847 -0.71667 0 0 0 0 0 0.00498 0.06592 0 3.68268 -0.22168 0 -0.18838 5.40939 2.22456 9.58455
MET_233 -4.86891 0.32972 3.82892 -0.53091 0.20082 0.08152 1.80005 -1.91619 -0 -0 -1.4109 -0.2677 0 0 0 0 0 -0.06842 0.07804 1.99011 0 0.11813 0 0.60916 0.01617 0.51797 0.5076
ILE_234 -9.83611 1.87815 5.28307 -0.48591 0.32425 0.09326 3.05681 -3.62104 -0.01191 -0.08892 -1.10482 -0.03898 0 0 0 0 0 -0.02789 0.03903 0.70185 0 -0.47919 0 0.73287 0.21423 0.61293 -2.75834
ASN_235 -6.03404 0.22207 5.15541 -0.17543 0.01152 0.25829 1.88325 -2.75743 -0 -0 -0.10845 -0.41701 0 0 0 0 0 0.0088 0.07883 0 1.50123 0.21543 0 -0.93687 0.06942 0.64851 -0.37649
HIS_236 -3.1936 0.36857 3.47734 -0.65084 0.00985 0.65036 1.18009 -1.63964 -0.00025 -0.00301 -1.19529 -0.27099 0 0 0 0 0 0.00765 0.00479 0 1.66131 -0.25841 0 -0.45461 0.29821 0.39931 0.39082
LYS_237 -3.31677 0.21344 3.82887 -0.4067 0.05946 0.20153 2.07832 -1.90209 -0.02107 -0.10796 -0.86617 0.03069 0 0 0 0 0 0.2287 0.00183 2.10285 0 -0.07326 0 -1.5107 0.7634 0.47705 1.78143
SER_238 -4.98695 0.69367 4.33337 -0.02669 0.00569 0.02685 2.56231 -2.26004 -0 -0 -1.94237 -0.21032 0 0 0 0 0 0.17982 0.00263 1.10774 0 -0.34905 0.60056 -0.77834 0.20976 0.54599 -0.28535
ILE_239 -8.09796 1.39482 4.56304 -0.60851 0.39562 0.19865 2.56197 -2.87425 -0 -0 -1.43336 -0.08122 0 0 0 0 0 -0.0803 0.08514 1.58305 0 0.44108 0 0.73287 -0.41901 0.44885 -1.1895
ALA_240 -3.03861 0.43634 1.86554 -0.02686 0.00269 0 0.96531 -1.36816 -0.01191 -0.08892 -0.62649 -0.43695 0 0 0 0 0 -0.06185 0 0 0 -0.01925 0 1.8394 -0.41865 0.27841 -0.70998
VAL_241 -5.25139 0.4426 3.91182 -0.28892 0.19747 0.06444 2.73285 -2.20266 -0.02771 -0.11921 -2.91982 -0.35474 0 0 0 0 0 0.17291 0.00591 0.22715 0 -0.50902 0 1.9342 -0.22801 0.25143 -1.96072
ILE_242 -7.78799 0.94168 3.38448 -0.50605 0.32475 0.10144 2.4311 -2.38956 -0 -0 -1.66734 0.18651 0 0 0 0 0 -0.01317 0.0732 0.48901 0 -0.36441 0 0.73287 5.86868 1.56243 3.36761
PRO_243 -7.72996 1.52574 3.71936 -0.13267 0.01761 0.08205 0.79198 -1.45768 -0 -0 -0.44556 0.54973 0 0 0 0 0 0.34459 0.02046 0.11121 0 -0.14591 0 -2.4119 6.26346 1.61591 2.71843
TYR_244 -8.06845 0.77536 5.65071 -0.64988 0.07441 0.33757 2.79865 -3.01992 -0.01547 -0.08268 -2.6921 -0.10645 0 0 0 -0.58973 0 0.02169 0.04598 0 2.41055 -0.24505 0.58824 1.2797 1.07513 0.80548 0.39375
LEU_245 -4.73682 0.21686 3.89573 -0.68726 0.17852 0.24289 2.04306 -1.9917 -0 -0 -2.24821 0.1348 0 0 0 0 0 -0.00826 0.02295 0.80594 0 -0.17668 0 0.18072 0.68034 0.89691 -0.5502
VAL_246 -6.0817 0.86536 4.39862 -0.30674 0.16533 0.06607 2.39032 -2.44798 -0.03283 -0.15224 -1.98848 -0.16403 0 0 0 0 0 0.08729 0.01169 0.01368 0 -0.41716 0 1.9342 5.81855 1.75663 5.91658
PRO_247 -8.95224 1.7008 5.01738 -0.07333 0.00013 0.04468 1.65692 -2.20662 -0.00281 -0.01169 -1.56085 0.66509 0 0 0 0 0 -0.06054 0.01518 0.15786 0 -0.07812 0 -2.4119 5.82661 1.863 1.58954
ILE_248 -5.98821 0.52688 4.97772 -0.49113 0.28115 0.09929 2.63024 -2.6655 -0 -0 -2.50679 0.00125 0 0 0 0 0 0.03792 0.02176 0.5339 0 -0.50456 0 0.73287 0.14749 0.74105 -1.42468
PHE_249 -5.91907 0.29812 4.78792 -1.00121 0.0841 0.36869 2.65526 -2.59547 -0.01547 -0.08268 -2.13566 0.00906 0 0 0 0 0 -0.01501 0.08138 0 1.78766 -0.47743 0 1.0402 0.08813 0.34769 -0.69378
VAL_250 -6.79553 0.46924 3.9999 -0.31014 0.22672 0.07083 2.19526 -2.72498 -0 -0 -2.30805 -0.12385 0 0 0 0 0 0.05157 0.00048 0.06768 0 -0.26002 0 1.9342 -0.0271 0.16904 -3.36474
PHE_251 -8.12243 0.75261 4.59859 -0.97354 0.09275 0.37369 2.78814 -2.96344 -0.011 -0.06393 -3.01064 0.03084 0 0 0 0 0 -0.01713 0.02786 0 1.8295 -0.40866 0 1.0402 -0.0691 0.32556 -3.78011
ILE_252 -6.56895 0.46636 5.10169 -0.51086 0.40865 0.10509 2.71758 -2.83464 -0 -0 -2.56079 -0.01416 0 0 0 0 0 -0.01134 0.04384 0.64147 0 -0.3171 0 0.73287 0.028 0.43081 -2.14146
ILE_253 -6.01711 0.46734 4.25028 -0.66109 0.4715 0.15053 2.4884 -2.52706 -0 -0 -2.30188 0.25194 0 0 0 0 0 -0.06837 0.03375 0.57408 0 -0.44127 0 0.73287 0.03358 0.49398 -2.06853
GLY_254 -4.96925 0.29454 4.59132 -4e-05 0 0 2.13083 -2.51072 -0.00497 -0.04147 -2.04807 -0.41249 0 0 0 0 0 -0.0768 0 0 0 0.27008 0 0.83697 0.52066 0.52856 -0.89084
PHE_255 -8.10621 0.49221 5.28614 -0.85087 0.0381 0.24152 3.11224 -3.12631 -0 -0 -2.98076 -0.03274 0 0 0 0 0 0.05583 0.00405 0 1.77507 -0.4363 0 1.0402 0.55603 0.61626 -2.31554
LEU_256 -6.70826 0.5542 5.35115 -0.49369 0.24669 0.1166 2.77455 -2.99863 -0.00588 -0.0309 -2.24848 0.2401 0 0 0 0 0 -0.0073 0.00286 0.38409 0 -0.27152 0 0.18072 -0.10336 0.59822 -2.41885
VAL_257 -6.27196 0.47 4.56683 -0.30611 0.13257 0.06826 2.85619 -2.83751 -0 -0 -2.68948 -0.16653 0 0 0 0 0 0.34427 0.00245 0.09678 0 -0.21298 0 1.9342 -0.2021 0.56208 -1.65306
PHE_258 -9.58883 1.65216 5.82599 -1.19845 0.1998 0.44383 3.74176 -3.76028 -0 -0 -2.30254 -0.06772 0 0 0 0 0 0.00949 0.53695 0 1.91533 -0.48487 0 1.0402 -0.0324 0.77061 -1.29898
ASN_259 -5.7733 0.31098 4.86753 -0.1782 0.02463 0.26329 2.46091 -2.8105 -6e-05 -0.00047 -1.18823 -0.37006 0 0 0 0 0 0.01545 0.0002 0 1.46864 0.25788 0 -0.93687 0.07128 0.56516 -0.95174
TYR_260 -4.73377 0.41289 4.75799 -0.59635 0.07429 0.31105 2.63031 -2.42755 -0 -0 -2.69881 -0.23078 0 0 -0.69313 0 0 -0.02022 0.05702 0 2.46351 0.00964 0 1.2797 0.05447 0.29201 0.94228
ASN_261 -6.46246 0.47911 6.17878 -0.19144 0.0323 0.31499 3.44665 -3.13512 -0 -0 -3.60872 -0.36343 0 0 0 0 0 -0.05474 0.03367 0 2.06433 -0.42818 0 -0.93687 -0.38619 0.47801 -2.5393
ALA_262 -4.45548 0.59318 3.54138 -0.0218 0 0 2.84374 -2.3107 -0 -0 -2.16621 -0.37789 0 0 0 0 0 0.05376 0 0 0 -0.39238 0 1.8394 -0.68022 0.37587 -1.15735
LYS_263 -4.21048 0.26757 5.01597 -0.43692 0.05539 0.28139 2.12888 -2.31536 -0 -0 -2.1801 0.48031 0 0 -0.69313 0 0 -0.05754 0.37181 2.03979 0 -0.04333 0 -1.5107 -0.56729 0.37184 -1.00189
LYS_264 -6.59337 0.59377 6.33499 -0.30555 0.04983 0.14739 3.05928 -2.96972 -0.01129 -0.05471 -1.92266 -0.1551 0 0 0 0 0 0.49826 0.04266 1.96561 0 -0.13587 0 -1.5107 -0.35385 0.83894 -0.48209
PHE_265 -9.89707 1.40535 4.4001 -0.92263 0.18848 0.29165 2.93847 -2.93222 -0 -0 -1.85231 -0.09398 0 0 0 0 0 0.01821 0.17154 0 1.93355 -0.55269 0 1.0402 0.05738 1.04734 -2.75864
ALA_266 -3.17842 0.32988 2.93043 -0.02179 0 0 1.08881 -1.76276 -0 -0 -0.21536 -0.3551 0 0 0 0 0 0.0468 0 0 0 -0.35432 0 1.8394 -0.12285 0.73521 0.95993
GLU_267 -2.93878 0.1389 3.41462 -0.22338 0.02654 0.32477 1.2587 -1.56975 -0 -0 -0.46633 -0.57623 0 0 0 0 0 -0.00949 0.02274 0 2.97631 -0.18125 0 -2.7348 -0.4542 0.45096 -0.54067
ILE_268 -5.19693 0.409 2.57982 -0.50752 0.41472 0.10814 1.78419 -1.69004 -0 -0 -1.36011 -0.2734 0 0 0 0 0 -0.04373 0.00516 0.72511 0 -0.49829 0 0.73287 -0.15546 0.54516 -2.42132
ILE:CtermProteinFull_269 -6.81465 0.62408 3.54056 -0.71438 0.59883 0.29095 2.46777 -2.22308 -0.01129 -0.05471 -3.27198 -0.53555 0 0 -1.04808 0 0 0 0.01739 0.89448 0 0 0 0.73287 0.05756 0.98442 -4.46481
GLY:NtermProteinFull_270 -1.61281 0.03462 2.30165 -0.00056 0 0 1.0686 -1.0699 -0.04138 -0.14604 -0.84553 0.27544 0 0 0 0 0 0.08436 0 0 0 0 0 0.83697 0 0.07642 0.96184
LEU_271 -4.77709 0.35846 2.80099 -0.71351 0.28282 0.31815 1.47945 -1.58737 -0.00019 -0.00153 -0.88204 0.11268 0 0 0 0 0 -0.01799 0.00657 1.01914 0 -0.25721 0 0.18072 -0.14201 0.38076 -1.43919
LEU_272 -8.61965 0.84284 3.00456 -0.68233 0.18004 0.24867 1.92946 -2.44115 -0.04138 -0.14604 -0.39416 0.11462 0 0 0 0 0 0.07204 0.02249 0.9607 0 -0.25033 0 0.18072 -0.25823 0.49202 -4.78512
HIS_D_273 -4.42478 0.20384 4.52013 -0.69365 0.01373 0.71893 1.79293 -2.28751 -0.01112 -0.1399 -1.10691 -0.32432 0 0 0 0 0 0.00235 0.00756 0 1.58007 -0.17471 0 -0.45461 -0.07646 0.25402 -0.60042
LEU_274 -6.10224 0.38119 4.84385 -0.70658 0.23176 0.29359 2.55212 -2.63756 -0 -0 -1.92643 0.10387 0 0 0 0 0 -0.02592 0.02464 0.91836 0 -0.22375 0 0.18072 -0.03466 0.24559 -1.88147
LEU_275 -7.98003 0.75756 5.04472 -0.47832 0.20907 0.10966 2.51997 -2.94703 -0 -0 -2.31572 0.22462 0 0 0 0 0 0.02746 0.03795 0.42287 0 -0.25501 0 0.18072 -0.2049 0.3116 -4.33482
HIS_D_276 -6.89433 0.63617 5.78749 -0.63016 0.00666 0.64826 2.38365 -3.04329 -0.0002 -0.00157 -1.44135 -0.3326 0 0 0 0 0 0.08105 0.00363 0 1.60123 -0.13572 0 -0.45461 -0.11006 0.25539 -1.64036
HIS_277 -6.09284 0.36412 6.11312 -0.73447 0.02115 0.75183 2.44783 -2.99876 -0 -0 -1.94989 -0.3288 0 0 0 0 0 0.04314 0.30732 0 1.50259 -0.30446 0 -0.45461 0.20413 0.24065 -0.86793
LEU_278 -5.60489 0.368 4.29746 -0.48631 0.22978 0.11376 1.98422 -2.33409 -0.00333 -0.01433 -1.37362 0.25189 0 0 0 0 0 -0.05063 0.02092 0.30294 0 -0.27999 0 0.18072 0.00571 0.27198 -2.11981
LEU_279 -6.42464 0.69146 3.44046 -0.50787 0.24638 0.14068 1.4193 -2.05472 -0 -0 -1.04892 0.20989 0 0 0 0 0 -0.08365 0.19582 0.29095 0 -0.1611 0 0.18072 -0.34013 0.37241 -3.43294
HIS_280 -4.63473 0.29617 4.93091 -0.44844 0.02498 0.55237 1.51159 -2.2666 -0.02775 -0.16964 -2.19741 -0.01648 0 0 0 0 0 -0.02502 0.0071 0 1.59396 -0.45461 0 -0.45461 -0.25583 0.32099 -1.71305
HIS_D:CtermProteinFull_281 -2.94064 0.14494 3.29468 -0.75107 0.0136 1.21671 1.07962 -1.48802 -0.00333 -0.01433 -0.71773 -0.01211 0 0 0 0 0 0 0.00796 0 2.31879 0 0 -0.45461 -0.09371 0.32576 1.92651
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 644086 DOMAINID 638294 MODEL 5 rgpC - transport permease protein - LH12
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 298.191 tmscore: 0.77149 6oihD_201 prob: 100 ident: 20.61
ATOM      1  N   MET A   1      31.539   1.325  -9.260  1.00  8.680          N  
ATOM      2  CA  MET A   1      31.437   0.032  -9.934  1.00  8.440          C  
ATOM      3  C   MET A   1      29.999  -0.442  -9.992  1.00  7.440          C  
ATOM      4  O   MET A   1      29.180  -0.046  -9.153  1.00  6.290          O  
ATOM      5  CB  MET A   1      32.218  -1.053  -9.189  1.00 11.910          C  
ATOM      6  CG  MET A   1      33.714  -0.870  -9.060  1.00 11.910          C  
ATOM      7  SD  MET A   1      34.493  -2.310  -8.267  1.00 11.910          S  
ATOM      8  CE  MET A   1      33.935  -2.218  -6.559  1.00 11.910          C  
ATOM      9 1H   MET A   1      32.099   1.238  -8.424  1.00 10.420          H  
ATOM     10 2H   MET A   1      31.968   1.995  -9.883  1.00 10.420          H  
ATOM     11 3H   MET A   1      30.612   1.646  -9.012  1.00 10.420          H  
ATOM     12  HA  MET A   1      31.807   0.133 -10.954  1.00 10.130          H  
ATOM     13 1HB  MET A   1      31.809  -1.138  -8.192  1.00 14.290          H  
ATOM     14 2HB  MET A   1      32.059  -2.011  -9.682  1.00 14.290          H  
ATOM     15 1HG  MET A   1      34.159  -0.740 -10.048  1.00 14.290          H  
ATOM     16 2HG  MET A   1      33.943   0.012  -8.463  1.00 14.290          H  
ATOM     17 1HE  MET A   1      34.368  -3.045  -5.995  1.00 14.290          H  
ATOM     18 2HE  MET A   1      34.263  -1.274  -6.124  1.00 14.290          H  
ATOM     19 3HE  MET A   1      32.854  -2.290  -6.511  1.00 14.290          H  
ATOM     20  N   ASP A   2      29.726  -1.373 -10.914  1.00  8.030          N  
ATOM     21  CA  ASP A   2      28.390  -1.947 -11.067  1.00  7.520          C  
ATOM     22  C   ASP A   2      27.950  -2.630  -9.787  1.00  7.310          C  
ATOM     23  O   ASP A   2      26.767  -2.599  -9.441  1.00  6.720          O  
ATOM     24  CB  ASP A   2      28.362  -2.965 -12.202  1.00 10.730          C  
ATOM     25  CG  ASP A   2      28.492  -2.342 -13.583  1.00 10.730          C  
ATOM     26  OD1 ASP A   2      28.359  -1.146 -13.715  1.00 10.730          O  
ATOM     27  OD2 ASP A   2      28.735  -3.081 -14.500  1.00 10.730          O  
ATOM     28  H   ASP A   2      30.442  -1.651 -11.576  1.00  9.640          H  
ATOM     29  HA  ASP A   2      27.687  -1.144 -11.292  1.00  9.020          H  
ATOM     30 1HB  ASP A   2      29.165  -3.686 -12.065  1.00 12.880          H  
ATOM     31 2HB  ASP A   2      27.424  -3.516 -12.162  1.00 12.880          H  
ATOM     32  N   PHE A   3      28.907  -3.234  -9.069  1.00  7.940          N  
ATOM     33  CA  PHE A   3      28.599  -3.901  -7.821  1.00  7.910          C  
ATOM     34  C   PHE A   3      27.905  -2.995  -6.842  1.00  6.540          C  
ATOM     35  O   PHE A   3      26.863  -3.364  -6.305  1.00  6.330          O  
ATOM     36  CB  PHE A   3      29.853  -4.440  -7.139  1.00 11.090          C  
ATOM     37  CG  PHE A   3      29.552  -4.895  -5.737  1.00 11.090          C  
ATOM     38  CD1 PHE A   3      28.896  -6.086  -5.485  1.00 11.090          C  
ATOM     39  CD2 PHE A   3      29.916  -4.100  -4.659  1.00 11.090          C  
ATOM     40  CE1 PHE A   3      28.607  -6.461  -4.189  1.00 11.090          C  
ATOM     41  CE2 PHE A   3      29.630  -4.470  -3.377  1.00 11.090          C  
ATOM     42  CZ  PHE A   3      28.975  -5.649  -3.137  1.00 11.090          C  
ATOM     43  H   PHE A   3      29.853  -3.250  -9.419  1.00  9.530          H  
ATOM     44  HA  PHE A   3      27.933  -4.737  -8.038  1.00  9.490          H  
ATOM     45 1HB  PHE A   3      30.252  -5.282  -7.700  1.00 13.300          H  
ATOM     46 2HB  PHE A   3      30.619  -3.669  -7.097  1.00 13.300          H  
ATOM     47  HD1 PHE A   3      28.599  -6.724  -6.317  1.00 13.300          H  
ATOM     48  HD2 PHE A   3      30.430  -3.165  -4.840  1.00 13.300          H  
ATOM     49  HE1 PHE A   3      28.086  -7.399  -3.998  1.00 13.300          H  
ATOM     50  HE2 PHE A   3      29.920  -3.829  -2.548  1.00 13.300          H  
ATOM     51  HZ  PHE A   3      28.748  -5.941  -2.117  1.00 13.300          H  
ATOM     52  N   PHE A   4      28.462  -1.812  -6.596  1.00  5.800          N  
ATOM     53  CA  PHE A   4      27.856  -0.937  -5.619  1.00  4.540          C  
ATOM     54  C   PHE A   4      26.544  -0.376  -6.103  1.00  3.410          C  
ATOM     55  O   PHE A   4      25.615  -0.213  -5.311  1.00  3.380          O  
ATOM     56  CB  PHE A   4      28.792   0.184  -5.205  1.00  6.860          C  
ATOM     57  CG  PHE A   4      29.819  -0.285  -4.242  1.00  6.860          C  
ATOM     58  CD1 PHE A   4      31.139  -0.471  -4.617  1.00  6.860          C  
ATOM     59  CD2 PHE A   4      29.448  -0.565  -2.931  1.00  6.860          C  
ATOM     60  CE1 PHE A   4      32.064  -0.924  -3.696  1.00  6.860          C  
ATOM     61  CE2 PHE A   4      30.368  -1.015  -2.019  1.00  6.860          C  
ATOM     62  CZ  PHE A   4      31.679  -1.196  -2.403  1.00  6.860          C  
ATOM     63  H   PHE A   4      29.297  -1.535  -7.087  1.00  6.960          H  
ATOM     64  HA  PHE A   4      27.663  -1.528  -4.731  1.00  5.450          H  
ATOM     65 1HB  PHE A   4      29.290   0.587  -6.084  1.00  8.230          H  
ATOM     66 2HB  PHE A   4      28.223   0.988  -4.743  1.00  8.230          H  
ATOM     67  HD1 PHE A   4      31.447  -0.257  -5.638  1.00  8.230          H  
ATOM     68  HD2 PHE A   4      28.404  -0.424  -2.624  1.00  8.230          H  
ATOM     69  HE1 PHE A   4      33.102  -1.066  -3.987  1.00  8.230          H  
ATOM     70  HE2 PHE A   4      30.059  -1.229  -0.991  1.00  8.230          H  
ATOM     71  HZ  PHE A   4      32.413  -1.552  -1.681  1.00  8.230          H  
ATOM     72  N   SER A   5      26.415  -0.096  -7.398  1.00  2.740          N  
ATOM     73  CA  SER A   5      25.136   0.426  -7.852  1.00  1.600          C  
ATOM     74  C   SER A   5      24.035  -0.604  -7.564  1.00  1.400          C  
ATOM     75  O   SER A   5      22.950  -0.259  -7.067  1.00  1.170          O  
ATOM     76  CB  SER A   5      25.192   0.723  -9.342  1.00  2.700          C  
ATOM     77  OG  SER A   5      26.082   1.771  -9.631  1.00  2.700          O  
ATOM     78  H   SER A   5      27.204  -0.198  -8.048  1.00  3.290          H  
ATOM     79  HA  SER A   5      24.916   1.343  -7.307  1.00  1.920          H  
ATOM     80 1HB  SER A   5      25.507  -0.178  -9.873  1.00  3.240          H  
ATOM     81 2HB  SER A   5      24.203   0.979  -9.693  1.00  3.240          H  
ATOM     82  HG  SER A   5      26.088   1.859 -10.589  1.00  3.240          H  
ATOM     83  N   ARG A   6      24.341  -1.879  -7.846  1.00  1.590          N  
ATOM     84  CA  ARG A   6      23.411  -2.977  -7.633  1.00  1.460          C  
ATOM     85  C   ARG A   6      23.179  -3.252  -6.153  1.00  1.160          C  
ATOM     86  O   ARG A   6      22.034  -3.414  -5.729  1.00  0.980          O  
ATOM     87  CB  ARG A   6      23.959  -4.223  -8.304  1.00  2.100          C  
ATOM     88  CG  ARG A   6      23.945  -4.169  -9.822  1.00  2.100          C  
ATOM     89  CD  ARG A   6      24.681  -5.298 -10.424  1.00  2.100          C  
ATOM     90  NE  ARG A   6      24.703  -5.204 -11.881  1.00  2.100          N  
ATOM     91  CZ  ARG A   6      25.501  -5.924 -12.701  1.00  2.100          C  
ATOM     92  NH1 ARG A   6      26.353  -6.801 -12.208  1.00  2.100          N  
ATOM     93  NH2 ARG A   6      25.428  -5.741 -14.010  1.00  2.100          N  
ATOM     94  H   ARG A   6      25.253  -2.082  -8.272  1.00  1.910          H  
ATOM     95  HA  ARG A   6      22.459  -2.715  -8.090  1.00  1.750          H  
ATOM     96 1HB  ARG A   6      24.993  -4.373  -7.991  1.00  2.520          H  
ATOM     97 2HB  ARG A   6      23.387  -5.093  -7.986  1.00  2.520          H  
ATOM     98 1HG  ARG A   6      22.915  -4.218 -10.168  1.00  2.520          H  
ATOM     99 2HG  ARG A   6      24.395  -3.239 -10.164  1.00  2.520          H  
ATOM    100 1HD  ARG A   6      25.710  -5.274 -10.060  1.00  2.520          H  
ATOM    101 2HD  ARG A   6      24.209  -6.240 -10.144  1.00  2.520          H  
ATOM    102  HE  ARG A   6      24.065  -4.546 -12.312  1.00  2.520          H  
ATOM    103 1HH1 ARG A   6      26.416  -6.944 -11.211  1.00  2.520          H  
ATOM    104 2HH1 ARG A   6      26.949  -7.331 -12.829  1.00  2.520          H  
ATOM    105 1HH2 ARG A   6      24.779  -5.066 -14.392  1.00  2.520          H  
ATOM    106 2HH2 ARG A   6      26.023  -6.270 -14.632  1.00  2.520          H  
ATOM    107  N   LYS A   7      24.255  -3.254  -5.359  1.00  1.110          N  
ATOM    108  CA  LYS A   7      24.191  -3.526  -3.935  1.00  0.890          C  
ATOM    109  C   LYS A   7      23.347  -2.483  -3.243  1.00  0.590          C  
ATOM    110  O   LYS A   7      22.529  -2.822  -2.390  1.00  0.450          O  
ATOM    111  CB  LYS A   7      25.613  -3.525  -3.348  1.00  1.330          C  
ATOM    112  CG  LYS A   7      25.797  -3.792  -1.824  1.00  1.330          C  
ATOM    113  CD  LYS A   7      25.480  -5.226  -1.377  1.00  1.330          C  
ATOM    114  CE  LYS A   7      25.940  -5.432   0.101  1.00  1.330          C  
ATOM    115  NZ  LYS A   7      25.690  -6.806   0.614  1.00  1.330          N  
ATOM    116  H   LYS A   7      25.176  -3.117  -5.771  1.00  1.330          H  
ATOM    117  HA  LYS A   7      23.732  -4.501  -3.786  1.00  1.070          H  
ATOM    118 1HB  LYS A   7      26.225  -4.248  -3.891  1.00  1.600          H  
ATOM    119 2HB  LYS A   7      26.047  -2.552  -3.531  1.00  1.600          H  
ATOM    120 1HG  LYS A   7      26.833  -3.571  -1.565  1.00  1.600          H  
ATOM    121 2HG  LYS A   7      25.160  -3.104  -1.267  1.00  1.600          H  
ATOM    122 1HD  LYS A   7      24.400  -5.393  -1.442  1.00  1.600          H  
ATOM    123 2HD  LYS A   7      25.988  -5.939  -2.026  1.00  1.600          H  
ATOM    124 1HE  LYS A   7      27.009  -5.225   0.166  1.00  1.600          H  
ATOM    125 2HE  LYS A   7      25.415  -4.733   0.735  1.00  1.600          H  
ATOM    126 1HZ  LYS A   7      26.023  -6.858   1.585  1.00  1.600          H  
ATOM    127 2HZ  LYS A   7      24.704  -7.011   0.585  1.00  1.600          H  
ATOM    128 3HZ  LYS A   7      26.191  -7.477   0.053  1.00  1.600          H  
ATOM    129  N   ASN A   8      23.507  -1.216  -3.627  1.00  0.580          N  
ATOM    130  CA  ASN A   8      22.759  -0.156  -2.993  1.00  0.470          C  
ATOM    131  C   ASN A   8      21.267  -0.275  -3.292  1.00  0.560          C  
ATOM    132  O   ASN A   8      20.441  -0.132  -2.381  1.00  0.540          O  
ATOM    133  CB  ASN A   8      23.299   1.177  -3.453  1.00  0.700          C  
ATOM    134  CG  ASN A   8      24.678   1.447  -2.905  1.00  0.700          C  
ATOM    135  OD1 ASN A   8      25.122   0.821  -1.931  1.00  0.700          O  
ATOM    136  ND2 ASN A   8      25.368   2.374  -3.517  1.00  0.700          N  
ATOM    137  H   ASN A   8      24.209  -0.977  -4.333  1.00  0.700          H  
ATOM    138  HA  ASN A   8      22.885  -0.242  -1.914  1.00  0.560          H  
ATOM    139 1HB  ASN A   8      23.347   1.187  -4.547  1.00  0.840          H  
ATOM    140 2HB  ASN A   8      22.627   1.974  -3.145  1.00  0.840          H  
ATOM    141 1HD2 ASN A   8      26.289   2.601  -3.206  1.00  0.840          H  
ATOM    142 2HD2 ASN A   8      24.975   2.855  -4.300  1.00  0.840          H  
ATOM    143  N   ARG A   9      20.903  -0.578  -4.551  1.00  0.720          N  
ATOM    144  CA  ARG A   9      19.488  -0.735  -4.881  1.00  0.790          C  
ATOM    145  C   ARG A   9      18.871  -1.909  -4.124  1.00  0.580          C  
ATOM    146  O   ARG A   9      17.733  -1.817  -3.643  1.00  0.520          O  
ATOM    147  CB  ARG A   9      19.280  -0.916  -6.378  1.00  1.080          C  
ATOM    148  CG  ARG A   9      19.494   0.350  -7.205  1.00  1.080          C  
ATOM    149  CD  ARG A   9      18.988   0.210  -8.606  1.00  1.080          C  
ATOM    150  NE  ARG A   9      19.729  -0.796  -9.374  1.00  1.080          N  
ATOM    151  CZ  ARG A   9      20.864  -0.568 -10.074  1.00  1.080          C  
ATOM    152  NH1 ARG A   9      21.404   0.631 -10.104  1.00  1.080          N  
ATOM    153  NH2 ARG A   9      21.430  -1.562 -10.738  1.00  1.080          N  
ATOM    154  H   ARG A   9      21.614  -0.653  -5.290  1.00  0.860          H  
ATOM    155  HA  ARG A   9      18.967   0.172  -4.580  1.00  0.950          H  
ATOM    156 1HB  ARG A   9      19.984  -1.668  -6.743  1.00  1.290          H  
ATOM    157 2HB  ARG A   9      18.275  -1.285  -6.567  1.00  1.290          H  
ATOM    158 1HG  ARG A   9      18.966   1.178  -6.735  1.00  1.290          H  
ATOM    159 2HG  ARG A   9      20.556   0.579  -7.241  1.00  1.290          H  
ATOM    160 1HD  ARG A   9      17.943  -0.096  -8.573  1.00  1.290          H  
ATOM    161 2HD  ARG A   9      19.057   1.166  -9.120  1.00  1.290          H  
ATOM    162  HE  ARG A   9      19.353  -1.734  -9.391  1.00  1.290          H  
ATOM    163 1HH1 ARG A   9      20.981   1.393  -9.598  1.00  1.290          H  
ATOM    164 2HH1 ARG A   9      22.246   0.793 -10.633  1.00  1.290          H  
ATOM    165 1HH2 ARG A   9      21.009  -2.481 -10.720  1.00  1.290          H  
ATOM    166 2HH2 ARG A   9      22.275  -1.403 -11.265  1.00  1.290          H  
ATOM    167  N   ILE A  10      19.631  -3.007  -4.015  1.00  0.530          N  
ATOM    168  CA  ILE A  10      19.167  -4.191  -3.318  1.00  0.440          C  
ATOM    169  C   ILE A  10      18.970  -3.905  -1.852  1.00  0.260          C  
ATOM    170  O   ILE A  10      17.915  -4.230  -1.306  1.00  0.190          O  
ATOM    171  CB  ILE A  10      20.155  -5.360  -3.493  1.00  0.650          C  
ATOM    172  CG1 ILE A  10      20.135  -5.818  -4.973  1.00  0.650          C  
ATOM    173  CG2 ILE A  10      19.796  -6.518  -2.515  1.00  0.650          C  
ATOM    174  CD1 ILE A  10      21.286  -6.725  -5.366  1.00  0.650          C  
ATOM    175  H   ILE A  10      20.550  -3.024  -4.469  1.00  0.640          H  
ATOM    176  HA  ILE A  10      18.209  -4.486  -3.739  1.00  0.530          H  
ATOM    177  HB  ILE A  10      21.165  -5.009  -3.279  1.00  0.780          H  
ATOM    178 1HG1 ILE A  10      19.204  -6.348  -5.158  1.00  0.780          H  
ATOM    179 2HG1 ILE A  10      20.154  -4.943  -5.609  1.00  0.780          H  
ATOM    180 1HG2 ILE A  10      20.494  -7.337  -2.629  1.00  0.780          H  
ATOM    181 2HG2 ILE A  10      19.841  -6.181  -1.480  1.00  0.780          H  
ATOM    182 3HG2 ILE A  10      18.787  -6.879  -2.723  1.00  0.780          H  
ATOM    183 1HD1 ILE A  10      21.189  -6.988  -6.418  1.00  0.780          H  
ATOM    184 2HD1 ILE A  10      22.229  -6.198  -5.211  1.00  0.780          H  
ATOM    185 3HD1 ILE A  10      21.276  -7.631  -4.771  1.00  0.780          H  
ATOM    186  N   LEU A  11      19.953  -3.281  -1.201  1.00  0.210          N  
ATOM    187  CA  LEU A  11      19.806  -3.026   0.216  1.00  0.100          C  
ATOM    188  C   LEU A  11      18.631  -2.135   0.495  1.00  0.130          C  
ATOM    189  O   LEU A  11      17.849  -2.417   1.397  1.00  0.210          O  
ATOM    190  CB  LEU A  11      21.050  -2.338   0.776  1.00  0.180          C  
ATOM    191  CG  LEU A  11      22.328  -3.159   0.858  1.00  0.180          C  
ATOM    192  CD1 LEU A  11      23.463  -2.227   1.221  1.00  0.180          C  
ATOM    193  CD2 LEU A  11      22.184  -4.249   1.894  1.00  0.180          C  
ATOM    194  H   LEU A  11      20.814  -3.020  -1.690  1.00  0.250          H  
ATOM    195  HA  LEU A  11      19.631  -3.972   0.718  1.00  0.120          H  
ATOM    196 1HB  LEU A  11      21.262  -1.472   0.143  1.00  0.220          H  
ATOM    197 2HB  LEU A  11      20.822  -1.973   1.778  1.00  0.220          H  
ATOM    198  HG  LEU A  11      22.543  -3.606  -0.103  1.00  0.220          H  
ATOM    199 1HD1 LEU A  11      24.380  -2.780   1.269  1.00  0.220          H  
ATOM    200 2HD1 LEU A  11      23.550  -1.448   0.457  1.00  0.220          H  
ATOM    201 3HD1 LEU A  11      23.262  -1.783   2.176  1.00  0.220          H  
ATOM    202 1HD2 LEU A  11      23.109  -4.812   1.948  1.00  0.220          H  
ATOM    203 2HD2 LEU A  11      21.968  -3.796   2.861  1.00  0.220          H  
ATOM    204 3HD2 LEU A  11      21.379  -4.930   1.633  1.00  0.220          H  
ATOM    205  N   LEU A  12      18.413  -1.101  -0.308  1.00  0.220          N  
ATOM    206  CA  LEU A  12      17.291  -0.249   0.014  1.00  0.290          C  
ATOM    207  C   LEU A  12      15.999  -1.059  -0.076  1.00  0.240          C  
ATOM    208  O   LEU A  12      15.129  -0.970   0.794  1.00  0.250          O  
ATOM    209  CB  LEU A  12      17.265   0.964  -0.925  1.00  0.380          C  
ATOM    210  CG  LEU A  12      16.145   2.019  -0.698  1.00  0.380          C  
ATOM    211  CD1 LEU A  12      16.267   2.633   0.721  1.00  0.380          C  
ATOM    212  CD2 LEU A  12      16.269   3.103  -1.754  1.00  0.380          C  
ATOM    213  H   LEU A  12      19.052  -0.869  -1.077  1.00  0.260          H  
ATOM    214  HA  LEU A  12      17.418   0.091   1.037  1.00  0.350          H  
ATOM    215 1HB  LEU A  12      18.225   1.470  -0.848  1.00  0.450          H  
ATOM    216 2HB  LEU A  12      17.168   0.588  -1.948  1.00  0.450          H  
ATOM    217  HG  LEU A  12      15.176   1.544  -0.787  1.00  0.450          H  
ATOM    218 1HD1 LEU A  12      15.482   3.377   0.869  1.00  0.450          H  
ATOM    219 2HD1 LEU A  12      16.160   1.857   1.471  1.00  0.450          H  
ATOM    220 3HD1 LEU A  12      17.235   3.112   0.833  1.00  0.450          H  
ATOM    221 1HD2 LEU A  12      15.482   3.846  -1.611  1.00  0.450          H  
ATOM    222 2HD2 LEU A  12      17.243   3.587  -1.670  1.00  0.450          H  
ATOM    223 3HD2 LEU A  12      16.170   2.655  -2.744  1.00  0.450          H  
ATOM    224  N   LYS A  13      15.840  -1.872  -1.122  1.00  0.220          N  
ATOM    225  CA  LYS A  13      14.607  -2.637  -1.219  1.00  0.210          C  
ATOM    226  C   LYS A  13      14.441  -3.650  -0.078  1.00  0.200          C  
ATOM    227  O   LYS A  13      13.341  -3.775   0.482  1.00  0.230          O  
ATOM    228  CB  LYS A  13      14.542  -3.346  -2.568  1.00  0.300          C  
ATOM    229  CG  LYS A  13      14.316  -2.405  -3.748  1.00  0.300          C  
ATOM    230  CD  LYS A  13      14.303  -3.155  -5.072  1.00  0.300          C  
ATOM    231  CE  LYS A  13      14.091  -2.203  -6.248  1.00  0.300          C  
ATOM    232  NZ  LYS A  13      14.093  -2.922  -7.556  1.00  0.300          N  
ATOM    233  H   LYS A  13      16.557  -1.932  -1.856  1.00  0.260          H  
ATOM    234  HA  LYS A  13      13.774  -1.937  -1.159  1.00  0.250          H  
ATOM    235 1HB  LYS A  13      15.488  -3.872  -2.738  1.00  0.360          H  
ATOM    236 2HB  LYS A  13      13.747  -4.087  -2.554  1.00  0.360          H  
ATOM    237 1HG  LYS A  13      13.363  -1.892  -3.618  1.00  0.360          H  
ATOM    238 2HG  LYS A  13      15.108  -1.656  -3.767  1.00  0.360          H  
ATOM    239 1HD  LYS A  13      15.260  -3.665  -5.200  1.00  0.360          H  
ATOM    240 2HD  LYS A  13      13.509  -3.899  -5.067  1.00  0.360          H  
ATOM    241 1HE  LYS A  13      13.137  -1.692  -6.126  1.00  0.360          H  
ATOM    242 2HE  LYS A  13      14.891  -1.461  -6.252  1.00  0.360          H  
ATOM    243 1HZ  LYS A  13      13.952  -2.259  -8.307  1.00  0.360          H  
ATOM    244 2HZ  LYS A  13      14.979  -3.389  -7.682  1.00  0.360          H  
ATOM    245 3HZ  LYS A  13      13.348  -3.605  -7.569  1.00  0.360          H  
ATOM    246  N   GLU A  14      15.520  -4.372   0.277  1.00  0.190          N  
ATOM    247  CA  GLU A  14      15.441  -5.370   1.340  1.00  0.200          C  
ATOM    248  C   GLU A  14      15.153  -4.742   2.692  1.00  0.270          C  
ATOM    249  O   GLU A  14      14.356  -5.280   3.471  1.00  0.330          O  
ATOM    250  CB  GLU A  14      16.748  -6.172   1.456  1.00  0.280          C  
ATOM    251  CG  GLU A  14      17.043  -7.151   0.320  1.00  0.280          C  
ATOM    252  CD  GLU A  14      18.376  -7.847   0.499  1.00  0.280          C  
ATOM    253  OE1 GLU A  14      19.095  -7.486   1.405  1.00  0.280          O  
ATOM    254  OE2 GLU A  14      18.673  -8.733  -0.265  1.00  0.280          O  
ATOM    255  H   GLU A  14      16.406  -4.236  -0.221  1.00  0.230          H  
ATOM    256  HA  GLU A  14      14.630  -6.056   1.103  1.00  0.240          H  
ATOM    257 1HB  GLU A  14      17.585  -5.469   1.499  1.00  0.330          H  
ATOM    258 2HB  GLU A  14      16.747  -6.731   2.390  1.00  0.330          H  
ATOM    259 1HG  GLU A  14      16.254  -7.900   0.284  1.00  0.330          H  
ATOM    260 2HG  GLU A  14      17.039  -6.610  -0.624  1.00  0.330          H  
ATOM    261  N   LEU A  15      15.790  -3.605   2.972  1.00  0.270          N  
ATOM    262  CA  LEU A  15      15.625  -2.914   4.236  1.00  0.340          C  
ATOM    263  C   LEU A  15      14.220  -2.373   4.405  1.00  0.400          C  
ATOM    264  O   LEU A  15      13.633  -2.517   5.479  1.00  0.470          O  
ATOM    265  CB  LEU A  15      16.630  -1.759   4.309  1.00  0.450          C  
ATOM    266  CG  LEU A  15      18.125  -2.111   4.456  1.00  0.450          C  
ATOM    267  CD1 LEU A  15      18.950  -0.858   4.171  1.00  0.450          C  
ATOM    268  CD2 LEU A  15      18.409  -2.593   5.877  1.00  0.450          C  
ATOM    269  H   LEU A  15      16.447  -3.227   2.285  1.00  0.320          H  
ATOM    270  HA  LEU A  15      15.814  -3.619   5.039  1.00  0.410          H  
ATOM    271 1HB  LEU A  15      16.518  -1.154   3.405  1.00  0.540          H  
ATOM    272 2HB  LEU A  15      16.373  -1.154   5.163  1.00  0.540          H  
ATOM    273  HG  LEU A  15      18.400  -2.887   3.744  1.00  0.540          H  
ATOM    274 1HD1 LEU A  15      20.006  -1.097   4.265  1.00  0.540          H  
ATOM    275 2HD1 LEU A  15      18.754  -0.510   3.157  1.00  0.540          H  
ATOM    276 3HD1 LEU A  15      18.688  -0.071   4.869  1.00  0.540          H  
ATOM    277 1HD2 LEU A  15      19.458  -2.812   5.962  1.00  0.540          H  
ATOM    278 2HD2 LEU A  15      18.141  -1.810   6.590  1.00  0.540          H  
ATOM    279 3HD2 LEU A  15      17.837  -3.489   6.094  1.00  0.540          H  
ATOM    280  N   ILE A  16      13.645  -1.795   3.346  1.00  0.380          N  
ATOM    281  CA  ILE A  16      12.304  -1.244   3.470  1.00  0.400          C  
ATOM    282  C   ILE A  16      11.310  -2.358   3.716  1.00  0.400          C  
ATOM    283  O   ILE A  16      10.507  -2.279   4.653  1.00  0.440          O  
ATOM    284  CB  ILE A  16      11.889  -0.467   2.206  1.00  0.550          C  
ATOM    285  CG1 ILE A  16      12.762   0.788   2.065  1.00  0.550          C  
ATOM    286  CG2 ILE A  16      10.380  -0.085   2.292  1.00  0.550          C  
ATOM    287  CD1 ILE A  16      12.665   1.429   0.710  1.00  0.550          C  
ATOM    288  H   ILE A  16      14.174  -1.679   2.475  1.00  0.460          H  
ATOM    289  HA  ILE A  16      12.285  -0.565   4.322  1.00  0.480          H  
ATOM    290  HB  ILE A  16      12.069  -1.091   1.325  1.00  0.660          H  
ATOM    291 1HG1 ILE A  16      12.475   1.522   2.827  1.00  0.660          H  
ATOM    292 2HG1 ILE A  16      13.799   0.515   2.239  1.00  0.660          H  
ATOM    293 1HG2 ILE A  16      10.080   0.452   1.408  1.00  0.660          H  
ATOM    294 2HG2 ILE A  16       9.767  -0.977   2.368  1.00  0.660          H  
ATOM    295 3HG2 ILE A  16      10.222   0.542   3.170  1.00  0.660          H  
ATOM    296 1HD1 ILE A  16      13.320   2.280   0.674  1.00  0.660          H  
ATOM    297 2HD1 ILE A  16      12.978   0.707  -0.047  1.00  0.660          H  
ATOM    298 3HD1 ILE A  16      11.654   1.748   0.504  1.00  0.660          H  
ATOM    299  N   LYS A  17      11.371  -3.407   2.891  1.00  0.350          N  
ATOM    300  CA  LYS A  17      10.455  -4.522   3.040  1.00  0.350          C  
ATOM    301  C   LYS A  17      10.595  -5.196   4.397  1.00  0.360          C  
ATOM    302  O   LYS A  17       9.583  -5.546   5.016  1.00  0.380          O  
ATOM    303  CB  LYS A  17      10.672  -5.529   1.918  1.00  0.490          C  
ATOM    304  CG  LYS A  17      10.199  -5.046   0.549  1.00  0.490          C  
ATOM    305  CD  LYS A  17      10.480  -6.079  -0.532  1.00  0.490          C  
ATOM    306  CE  LYS A  17      10.016  -5.592  -1.902  1.00  0.490          C  
ATOM    307  NZ  LYS A  17      10.296  -6.591  -2.977  1.00  0.490          N  
ATOM    308  H   LYS A  17      12.057  -3.409   2.128  1.00  0.420          H  
ATOM    309  HA  LYS A  17       9.439  -4.138   2.965  1.00  0.420          H  
ATOM    310 1HB  LYS A  17      11.742  -5.745   1.838  1.00  0.590          H  
ATOM    311 2HB  LYS A  17      10.164  -6.461   2.155  1.00  0.590          H  
ATOM    312 1HG  LYS A  17       9.128  -4.849   0.589  1.00  0.590          H  
ATOM    313 2HG  LYS A  17      10.711  -4.117   0.300  1.00  0.590          H  
ATOM    314 1HD  LYS A  17      11.556  -6.266  -0.571  1.00  0.590          H  
ATOM    315 2HD  LYS A  17       9.972  -7.011  -0.292  1.00  0.590          H  
ATOM    316 1HE  LYS A  17       8.945  -5.400  -1.868  1.00  0.590          H  
ATOM    317 2HE  LYS A  17      10.535  -4.662  -2.142  1.00  0.590          H  
ATOM    318 1HZ  LYS A  17       9.976  -6.230  -3.865  1.00  0.590          H  
ATOM    319 2HZ  LYS A  17      11.290  -6.765  -3.023  1.00  0.590          H  
ATOM    320 3HZ  LYS A  17       9.812  -7.454  -2.772  1.00  0.590          H  
ATOM    321  N   THR A  18      11.834  -5.348   4.884  1.00  0.350          N  
ATOM    322  CA  THR A  18      12.060  -5.972   6.172  1.00  0.370          C  
ATOM    323  C   THR A  18      11.437  -5.136   7.276  1.00  0.410          C  
ATOM    324  O   THR A  18      10.763  -5.686   8.152  1.00  0.450          O  
ATOM    325  CB  THR A  18      13.564  -6.178   6.453  1.00  0.510          C  
ATOM    326  OG1 THR A  18      14.127  -7.044   5.457  1.00  0.510          O  
ATOM    327  CG2 THR A  18      13.744  -6.827   7.826  1.00  0.510          C  
ATOM    328  H   THR A  18      12.648  -5.070   4.336  1.00  0.420          H  
ATOM    329  HA  THR A  18      11.579  -6.947   6.172  1.00  0.440          H  
ATOM    330  HB  THR A  18      14.081  -5.216   6.424  1.00  0.610          H  
ATOM    331  HG1 THR A  18      14.164  -6.562   4.601  1.00  0.610          H  
ATOM    332 1HG2 THR A  18      14.803  -6.978   8.013  1.00  0.610          H  
ATOM    333 2HG2 THR A  18      13.335  -6.184   8.594  1.00  0.610          H  
ATOM    334 3HG2 THR A  18      13.230  -7.786   7.844  1.00  0.610          H  
ATOM    335  N   ASP A  19      11.654  -3.810   7.255  1.00  0.400          N  
ATOM    336  CA  ASP A  19      11.075  -2.972   8.290  1.00  0.460          C  
ATOM    337  C   ASP A  19       9.564  -3.040   8.287  1.00  0.480          C  
ATOM    338  O   ASP A  19       8.959  -3.073   9.359  1.00  0.550          O  
ATOM    339  CB  ASP A  19      11.514  -1.516   8.164  1.00  0.620          C  
ATOM    340  CG  ASP A  19      12.956  -1.271   8.603  1.00  0.620          C  
ATOM    341  OD1 ASP A  19      13.544  -2.135   9.231  1.00  0.620          O  
ATOM    342  OD2 ASP A  19      13.439  -0.198   8.354  1.00  0.620          O  
ATOM    343  H   ASP A  19      12.252  -3.391   6.535  1.00  0.480          H  
ATOM    344  HA  ASP A  19      11.424  -3.337   9.253  1.00  0.550          H  
ATOM    345 1HB  ASP A  19      11.422  -1.216   7.113  1.00  0.740          H  
ATOM    346 2HB  ASP A  19      10.849  -0.880   8.745  1.00  0.740          H  
ATOM    347  N   PHE A  20       8.932  -3.095   7.110  1.00  0.450          N  
ATOM    348  CA  PHE A  20       7.482  -3.209   7.102  1.00  0.530          C  
ATOM    349  C   PHE A  20       7.008  -4.529   7.666  1.00  0.510          C  
ATOM    350  O   PHE A  20       6.055  -4.554   8.446  1.00  0.510          O  
ATOM    351  CB  PHE A  20       6.893  -2.970   5.721  1.00  0.710          C  
ATOM    352  CG  PHE A  20       6.694  -1.532   5.479  1.00  0.710          C  
ATOM    353  CD1 PHE A  20       7.515  -0.783   4.676  1.00  0.710          C  
ATOM    354  CD2 PHE A  20       5.651  -0.918   6.112  1.00  0.710          C  
ATOM    355  CE1 PHE A  20       7.285   0.564   4.530  1.00  0.710          C  
ATOM    356  CE2 PHE A  20       5.414   0.396   5.969  1.00  0.710          C  
ATOM    357  CZ  PHE A  20       6.231   1.153   5.189  1.00  0.710          C  
ATOM    358  H   PHE A  20       9.464  -3.004   6.236  1.00  0.540          H  
ATOM    359  HA  PHE A  20       7.094  -2.422   7.743  1.00  0.640          H  
ATOM    360 1HB  PHE A  20       7.573  -3.365   4.961  1.00  0.850          H  
ATOM    361 2HB  PHE A  20       5.937  -3.481   5.624  1.00  0.850          H  
ATOM    362  HD1 PHE A  20       8.345  -1.260   4.170  1.00  0.850          H  
ATOM    363  HD2 PHE A  20       5.010  -1.514   6.747  1.00  0.850          H  
ATOM    364  HE1 PHE A  20       7.930   1.158   3.901  1.00  0.850          H  
ATOM    365  HE2 PHE A  20       4.576   0.843   6.482  1.00  0.850          H  
ATOM    366  HZ  PHE A  20       6.039   2.220   5.093  1.00  0.850          H  
ATOM    367  N   LYS A  21       7.671  -5.634   7.327  1.00  0.510          N  
ATOM    368  CA  LYS A  21       7.246  -6.909   7.880  1.00  0.510          C  
ATOM    369  C   LYS A  21       7.340  -6.893   9.407  1.00  0.470          C  
ATOM    370  O   LYS A  21       6.437  -7.403  10.090  1.00  0.440          O  
ATOM    371  CB  LYS A  21       8.085  -8.049   7.304  1.00  0.710          C  
ATOM    372  CG  LYS A  21       7.795  -8.356   5.839  1.00  0.710          C  
ATOM    373  CD  LYS A  21       8.693  -9.463   5.313  1.00  0.710          C  
ATOM    374  CE  LYS A  21       8.418  -9.750   3.842  1.00  0.710          C  
ATOM    375  NZ  LYS A  21       9.311 -10.818   3.309  1.00  0.710          N  
ATOM    376  H   LYS A  21       8.443  -5.585   6.651  1.00  0.610          H  
ATOM    377  HA  LYS A  21       6.204  -7.072   7.608  1.00  0.610          H  
ATOM    378 1HB  LYS A  21       9.144  -7.788   7.385  1.00  0.860          H  
ATOM    379 2HB  LYS A  21       7.922  -8.954   7.886  1.00  0.860          H  
ATOM    380 1HG  LYS A  21       6.754  -8.665   5.739  1.00  0.860          H  
ATOM    381 2HG  LYS A  21       7.941  -7.459   5.244  1.00  0.860          H  
ATOM    382 1HD  LYS A  21       9.736  -9.159   5.424  1.00  0.860          H  
ATOM    383 2HD  LYS A  21       8.531 -10.372   5.890  1.00  0.860          H  
ATOM    384 1HE  LYS A  21       7.382 -10.064   3.726  1.00  0.860          H  
ATOM    385 2HE  LYS A  21       8.578  -8.836   3.265  1.00  0.860          H  
ATOM    386 1HZ  LYS A  21       9.101 -10.980   2.334  1.00  0.860          H  
ATOM    387 2HZ  LYS A  21      10.275 -10.530   3.402  1.00  0.860          H  
ATOM    388 3HZ  LYS A  21       9.164 -11.672   3.829  1.00  0.860          H  
ATOM    389  N   LEU A  22       8.427  -6.302   9.944  1.00  0.460          N  
ATOM    390  CA  LEU A  22       8.648  -6.197  11.387  1.00  0.440          C  
ATOM    391  C   LEU A  22       7.655  -5.246  12.053  1.00  0.440          C  
ATOM    392  O   LEU A  22       7.134  -5.527  13.137  1.00  0.470          O  
ATOM    393  CB  LEU A  22      10.070  -5.681  11.653  1.00  0.620          C  
ATOM    394  CG  LEU A  22      11.247  -6.619  11.285  1.00  0.620          C  
ATOM    395  CD1 LEU A  22      12.548  -5.827  11.396  1.00  0.620          C  
ATOM    396  CD2 LEU A  22      11.280  -7.828  12.210  1.00  0.620          C  
ATOM    397  H   LEU A  22       9.148  -5.940   9.308  1.00  0.550          H  
ATOM    398  HA  LEU A  22       8.514  -7.180  11.825  1.00  0.530          H  
ATOM    399 1HB  LEU A  22      10.203  -4.762  11.082  1.00  0.750          H  
ATOM    400 2HB  LEU A  22      10.155  -5.437  12.710  1.00  0.750          H  
ATOM    401  HG  LEU A  22      11.136  -6.959  10.259  1.00  0.750          H  
ATOM    402 1HD1 LEU A  22      13.387  -6.465  11.126  1.00  0.750          H  
ATOM    403 2HD1 LEU A  22      12.514  -4.973  10.717  1.00  0.750          H  
ATOM    404 3HD1 LEU A  22      12.679  -5.472  12.414  1.00  0.750          H  
ATOM    405 1HD2 LEU A  22      12.120  -8.465  11.934  1.00  0.750          H  
ATOM    406 2HD2 LEU A  22      11.399  -7.496  13.242  1.00  0.750          H  
ATOM    407 3HD2 LEU A  22      10.363  -8.399  12.120  1.00  0.750          H  
ATOM    408  N   ARG A  23       7.369  -4.122  11.393  1.00  0.430          N  
ATOM    409  CA  ARG A  23       6.425  -3.131  11.885  1.00  0.470          C  
ATOM    410  C   ARG A  23       5.057  -3.758  12.021  1.00  0.320          C  
ATOM    411  O   ARG A  23       4.379  -3.599  13.035  1.00  0.350          O  
ATOM    412  CB  ARG A  23       6.351  -1.960  10.905  1.00  0.640          C  
ATOM    413  CG  ARG A  23       5.425  -0.788  11.256  1.00  0.640          C  
ATOM    414  CD  ARG A  23       5.531   0.276  10.189  1.00  0.640          C  
ATOM    415  NE  ARG A  23       4.645   1.439  10.407  1.00  0.640          N  
ATOM    416  CZ  ARG A  23       4.917   2.523  11.190  1.00  0.640          C  
ATOM    417  NH1 ARG A  23       6.048   2.589  11.875  1.00  0.640          N  
ATOM    418  NH2 ARG A  23       4.032   3.524  11.251  1.00  0.640          N  
ATOM    419  H   ARG A  23       7.861  -3.920  10.524  1.00  0.520          H  
ATOM    420  HA  ARG A  23       6.759  -2.775  12.858  1.00  0.560          H  
ATOM    421 1HB  ARG A  23       7.350  -1.553  10.768  1.00  0.770          H  
ATOM    422 2HB  ARG A  23       6.027  -2.335   9.937  1.00  0.770          H  
ATOM    423 1HG  ARG A  23       4.390  -1.134  11.294  1.00  0.770          H  
ATOM    424 2HG  ARG A  23       5.705  -0.367  12.220  1.00  0.770          H  
ATOM    425 1HD  ARG A  23       6.558   0.631  10.120  1.00  0.770          H  
ATOM    426 2HD  ARG A  23       5.255  -0.172   9.232  1.00  0.770          H  
ATOM    427  HE  ARG A  23       3.771   1.453   9.892  1.00  0.770          H  
ATOM    428 1HH1 ARG A  23       6.714   1.837  11.827  1.00  0.770          H  
ATOM    429 2HH1 ARG A  23       6.249   3.392  12.461  1.00  0.770          H  
ATOM    430 1HH2 ARG A  23       3.161   3.472  10.713  1.00  0.770          H  
ATOM    431 2HH2 ARG A  23       4.220   4.376  11.813  1.00  0.770          H  
ATOM    432  N   TYR A  24       4.666  -4.482  10.977  1.00  0.180          N  
ATOM    433  CA  TYR A  24       3.388  -5.142  10.867  1.00  0.160          C  
ATOM    434  C   TYR A  24       3.273  -6.432  11.671  1.00  0.060          C  
ATOM    435  O   TYR A  24       2.158  -6.792  12.094  1.00  0.410          O  
ATOM    436  CB  TYR A  24       3.116  -5.424   9.400  1.00  0.230          C  
ATOM    437  CG  TYR A  24       2.853  -4.178   8.524  1.00  0.230          C  
ATOM    438  CD1 TYR A  24       2.674  -2.882   9.065  1.00  0.230          C  
ATOM    439  CD2 TYR A  24       2.775  -4.349   7.160  1.00  0.230          C  
ATOM    440  CE1 TYR A  24       2.440  -1.818   8.231  1.00  0.230          C  
ATOM    441  CE2 TYR A  24       2.534  -3.275   6.340  1.00  0.230          C  
ATOM    442  CZ  TYR A  24       2.371  -2.022   6.869  1.00  0.230          C  
ATOM    443  OH  TYR A  24       2.130  -0.971   6.030  1.00  0.230          O  
ATOM    444  H   TYR A  24       5.289  -4.544  10.166  1.00  0.220          H  
ATOM    445  HA  TYR A  24       2.628  -4.479  11.246  1.00  0.190          H  
ATOM    446 1HB  TYR A  24       3.990  -5.929   8.990  1.00  0.280          H  
ATOM    447 2HB  TYR A  24       2.322  -6.108   9.300  1.00  0.280          H  
ATOM    448  HD1 TYR A  24       2.724  -2.692  10.127  1.00  0.280          H  
ATOM    449  HD2 TYR A  24       2.907  -5.341   6.730  1.00  0.280          H  
ATOM    450  HE1 TYR A  24       2.309  -0.819   8.646  1.00  0.280          H  
ATOM    451  HE2 TYR A  24       2.475  -3.418   5.262  1.00  0.280          H  
ATOM    452  HH  TYR A  24       2.127  -0.148   6.527  1.00  0.280          H  
ATOM    453  N   GLN A  25       4.414  -7.105  11.908  1.00  0.340          N  
ATOM    454  CA  GLN A  25       4.509  -8.398  12.576  1.00  0.460          C  
ATOM    455  C   GLN A  25       3.811  -9.480  11.771  1.00  0.610          C  
ATOM    456  O   GLN A  25       3.021 -10.265  12.297  1.00  1.260          O  
ATOM    457  CB  GLN A  25       3.937  -8.345  14.009  1.00  0.600          C  
ATOM    458  CG  GLN A  25       4.729  -7.486  14.972  1.00  0.600          C  
ATOM    459  CD  GLN A  25       6.015  -8.181  15.423  1.00  0.600          C  
ATOM    460  OE1 GLN A  25       5.957  -9.186  16.144  1.00  0.600          O  
ATOM    461  NE2 GLN A  25       7.163  -7.676  15.002  1.00  0.600          N  
ATOM    462  H   GLN A  25       5.286  -6.759  11.502  1.00  0.410          H  
ATOM    463  HA  GLN A  25       5.565  -8.664  12.638  1.00  0.550          H  
ATOM    464 1HB  GLN A  25       2.913  -7.995  14.006  1.00  0.720          H  
ATOM    465 2HB  GLN A  25       3.924  -9.353  14.419  1.00  0.720          H  
ATOM    466 1HG  GLN A  25       5.003  -6.556  14.464  1.00  0.720          H  
ATOM    467 2HG  GLN A  25       4.122  -7.271  15.847  1.00  0.720          H  
ATOM    468 1HE2 GLN A  25       8.026  -8.100  15.270  1.00  0.720          H  
ATOM    469 2HE2 GLN A  25       7.171  -6.853  14.389  1.00  0.720          H  
ATOM    470  N   GLY A  26       4.064  -9.482  10.457  1.00  1.160          N  
ATOM    471  CA  GLY A  26       3.560 -10.519   9.536  1.00  1.300          C  
ATOM    472  C   GLY A  26       2.068 -10.464   9.168  1.00  1.300          C  
ATOM    473  O   GLY A  26       1.702 -10.424   7.993  1.00  1.530          O  
ATOM    474  H   GLY A  26       4.712  -8.762  10.120  1.00  1.390          H  
ATOM    475 1HA  GLY A  26       4.146 -10.472   8.617  1.00  1.560          H  
ATOM    476 2HA  GLY A  26       3.773 -11.494   9.972  1.00  1.560          H  
ATOM    477  N   SER A  27       1.225 -10.431  10.195  1.00  1.150          N  
ATOM    478  CA  SER A  27      -0.238 -10.472  10.128  1.00  1.240          C  
ATOM    479  C   SER A  27      -0.914  -9.124   9.889  1.00  0.870          C  
ATOM    480  O   SER A  27      -2.141  -9.031   9.923  1.00  0.930          O  
ATOM    481  CB  SER A  27      -0.784 -11.076  11.412  1.00  1.700          C  
ATOM    482  OG  SER A  27      -0.407 -12.424  11.554  1.00  1.700          O  
ATOM    483  H   SER A  27       1.659 -10.460  11.117  1.00  1.380          H  
ATOM    484  HA  SER A  27      -0.511 -11.130   9.303  1.00  1.490          H  
ATOM    485 1HB  SER A  27      -0.395 -10.510  12.253  1.00  2.040          H  
ATOM    486 2HB  SER A  27      -1.868 -10.991  11.431  1.00  2.040          H  
ATOM    487  HG  SER A  27      -0.782 -12.716  12.389  1.00  2.040          H  
ATOM    488  N   ALA A  28      -0.119  -8.081   9.666  1.00  0.620          N  
ATOM    489  CA  ALA A  28      -0.612  -6.718   9.434  1.00  0.400          C  
ATOM    490  C   ALA A  28      -1.409  -6.206  10.616  1.00  0.540          C  
ATOM    491  O   ALA A  28      -2.495  -5.646  10.465  1.00  1.080          O  
ATOM    492  CB  ALA A  28      -1.446  -6.642   8.162  1.00  0.650          C  
ATOM    493  H   ALA A  28       0.871  -8.283   9.657  1.00  0.740          H  
ATOM    494  HA  ALA A  28       0.233  -6.063   9.309  1.00  0.480          H  
ATOM    495 1HB  ALA A  28      -1.764  -5.615   7.998  1.00  0.780          H  
ATOM    496 2HB  ALA A  28      -0.843  -6.973   7.317  1.00  0.780          H  
ATOM    497 3HB  ALA A  28      -2.325  -7.273   8.245  1.00  0.780          H  
ATOM    498  N   ILE A  29      -0.841  -6.381  11.801  1.00  0.470          N  
ATOM    499  CA  ILE A  29      -1.457  -5.899  13.022  1.00  0.670          C  
ATOM    500  C   ILE A  29      -0.951  -4.493  13.228  1.00  0.560          C  
ATOM    501  O   ILE A  29      -1.718  -3.561  13.490  1.00  0.750          O  
ATOM    502  CB  ILE A  29      -1.137  -6.806  14.215  1.00  0.860          C  
ATOM    503  CG1 ILE A  29      -1.776  -8.189  13.944  1.00  0.860          C  
ATOM    504  CG2 ILE A  29      -1.673  -6.164  15.518  1.00  0.860          C  
ATOM    505  CD1 ILE A  29      -1.328  -9.292  14.868  1.00  0.860          C  
ATOM    506  H   ILE A  29       0.077  -6.830  11.845  1.00  0.560          H  
ATOM    507  HA  ILE A  29      -2.539  -5.868  12.892  1.00  0.800          H  
ATOM    508  HB  ILE A  29      -0.056  -6.949  14.291  1.00  1.030          H  
ATOM    509 1HG1 ILE A  29      -2.857  -8.090  14.023  1.00  1.030          H  
ATOM    510 2HG1 ILE A  29      -1.537  -8.480  12.924  1.00  1.030          H  
ATOM    511 1HG2 ILE A  29      -1.455  -6.800  16.368  1.00  1.030          H  
ATOM    512 2HG2 ILE A  29      -1.202  -5.196  15.682  1.00  1.030          H  
ATOM    513 3HG2 ILE A  29      -2.752  -6.028  15.436  1.00  1.030          H  
ATOM    514 1HD1 ILE A  29      -1.830 -10.219  14.588  1.00  1.030          H  
ATOM    515 2HD1 ILE A  29      -0.246  -9.424  14.778  1.00  1.030          H  
ATOM    516 3HD1 ILE A  29      -1.577  -9.052  15.896  1.00  1.030          H  
ATOM    517  N   GLY A  30       0.359  -4.330  13.051  1.00  0.350          N  
ATOM    518  CA  GLY A  30       1.008  -3.029  13.175  1.00  0.450          C  
ATOM    519  C   GLY A  30       0.408  -2.053  12.164  1.00  0.600          C  
ATOM    520  O   GLY A  30       0.441  -0.842  12.370  1.00  0.730          O  
ATOM    521  H   GLY A  30       0.923  -5.153  12.827  1.00  0.420          H  
ATOM    522 1HA  GLY A  30       0.872  -2.648  14.188  1.00  0.540          H  
ATOM    523 2HA  GLY A  30       2.073  -3.126  13.012  1.00  0.540          H  
ATOM    524  N   TYR A  31      -0.121  -2.600  11.065  1.00  0.670          N  
ATOM    525  CA  TYR A  31      -0.780  -1.845  10.009  1.00  0.850          C  
ATOM    526  C   TYR A  31      -1.911  -1.041  10.616  1.00  0.940          C  
ATOM    527  O   TYR A  31      -2.091   0.140  10.293  1.00  1.000          O  
ATOM    528  CB  TYR A  31      -1.347  -2.745   8.921  1.00  1.120          C  
ATOM    529  CG  TYR A  31      -2.062  -1.962   7.831  1.00  1.120          C  
ATOM    530  CD1 TYR A  31      -1.347  -1.447   6.769  1.00  1.120          C  
ATOM    531  CD2 TYR A  31      -3.434  -1.733   7.910  1.00  1.120          C  
ATOM    532  CE1 TYR A  31      -1.983  -0.727   5.788  1.00  1.120          C  
ATOM    533  CE2 TYR A  31      -4.067  -1.003   6.928  1.00  1.120          C  
ATOM    534  CZ  TYR A  31      -3.349  -0.503   5.870  1.00  1.120          C  
ATOM    535  OH  TYR A  31      -3.987   0.221   4.887  1.00  1.120          O  
ATOM    536  H   TYR A  31      -0.076  -3.605  11.005  1.00  0.800          H  
ATOM    537  HA  TYR A  31      -0.071  -1.148   9.570  1.00  1.020          H  
ATOM    538 1HB  TYR A  31      -0.544  -3.326   8.465  1.00  1.340          H  
ATOM    539 2HB  TYR A  31      -2.056  -3.439   9.354  1.00  1.340          H  
ATOM    540  HD1 TYR A  31      -0.289  -1.615   6.704  1.00  1.340          H  
ATOM    541  HD2 TYR A  31      -4.009  -2.129   8.747  1.00  1.340          H  
ATOM    542  HE1 TYR A  31      -1.411  -0.331   4.951  1.00  1.340          H  
ATOM    543  HE2 TYR A  31      -5.140  -0.824   6.990  1.00  1.340          H  
ATOM    544  HH  TYR A  31      -3.371   0.418   4.176  1.00  1.340          H  
ATOM    545  N   LEU A  32      -2.721  -1.706  11.459  1.00  1.010          N  
ATOM    546  CA  LEU A  32      -3.842  -1.052  12.083  1.00  1.110          C  
ATOM    547  C   LEU A  32      -3.341   0.065  12.927  1.00  0.890          C  
ATOM    548  O   LEU A  32      -3.878   1.157  12.862  1.00  0.900          O  
ATOM    549  CB  LEU A  32      -4.668  -1.993  12.965  1.00  1.510          C  
ATOM    550  CG  LEU A  32      -5.836  -1.307  13.780  1.00  1.510          C  
ATOM    551  CD1 LEU A  32      -6.856  -0.640  12.839  1.00  1.510          C  
ATOM    552  CD2 LEU A  32      -6.504  -2.351  14.655  1.00  1.510          C  
ATOM    553  H   LEU A  32      -2.495  -2.657  11.740  1.00  1.210          H  
ATOM    554  HA  LEU A  32      -4.476  -0.657  11.297  1.00  1.330          H  
ATOM    555 1HB  LEU A  32      -5.101  -2.765  12.333  1.00  1.820          H  
ATOM    556 2HB  LEU A  32      -3.999  -2.473  13.680  1.00  1.820          H  
ATOM    557  HG  LEU A  32      -5.417  -0.534  14.418  1.00  1.820          H  
ATOM    558 1HD1 LEU A  32      -7.639  -0.173  13.435  1.00  1.820          H  
ATOM    559 2HD1 LEU A  32      -6.375   0.126  12.239  1.00  1.820          H  
ATOM    560 3HD1 LEU A  32      -7.297  -1.389  12.185  1.00  1.820          H  
ATOM    561 1HD2 LEU A  32      -7.295  -1.882  15.242  1.00  1.820          H  
ATOM    562 2HD2 LEU A  32      -6.932  -3.137  14.031  1.00  1.820          H  
ATOM    563 3HD2 LEU A  32      -5.761  -2.784  15.328  1.00  1.820          H  
ATOM    564  N   TRP A  33      -2.310  -0.185  13.723  1.00  0.740          N  
ATOM    565  CA  TRP A  33      -1.824   0.891  14.565  1.00  0.610          C  
ATOM    566  C   TRP A  33      -1.229   2.053  13.786  1.00  0.410          C  
ATOM    567  O   TRP A  33      -1.417   3.216  14.162  1.00  0.360          O  
ATOM    568  CB  TRP A  33      -0.875   0.380  15.628  1.00  0.910          C  
ATOM    569  CG  TRP A  33      -1.644  -0.066  16.788  1.00  0.910          C  
ATOM    570  CD1 TRP A  33      -1.851  -1.327  17.257  1.00  0.910          C  
ATOM    571  CD2 TRP A  33      -2.370   0.825  17.665  1.00  0.910          C  
ATOM    572  NE1 TRP A  33      -2.658  -1.279  18.373  1.00  0.910          N  
ATOM    573  CE2 TRP A  33      -2.983   0.039  18.629  1.00  0.910          C  
ATOM    574  CE3 TRP A  33      -2.544   2.229  17.697  1.00  0.910          C  
ATOM    575  CZ2 TRP A  33      -3.767   0.592  19.627  1.00  0.910          C  
ATOM    576  CZ3 TRP A  33      -3.321   2.778  18.684  1.00  0.910          C  
ATOM    577  CH2 TRP A  33      -3.921   1.984  19.630  1.00  0.910          C  
ATOM    578  H   TRP A  33      -1.912  -1.129  13.746  1.00  0.890          H  
ATOM    579  HA  TRP A  33      -2.676   1.263  15.104  1.00  0.730          H  
ATOM    580 1HB  TRP A  33      -0.296  -0.456  15.235  1.00  1.090          H  
ATOM    581 2HB  TRP A  33      -0.184   1.165  15.930  1.00  1.090          H  
ATOM    582  HD1 TRP A  33      -1.443  -2.238  16.815  1.00  1.090          H  
ATOM    583  HE1 TRP A  33      -2.966  -2.075  18.918  1.00  1.090          H  
ATOM    584  HE3 TRP A  33      -2.073   2.869  16.948  1.00  1.090          H  
ATOM    585  HZ2 TRP A  33      -4.252  -0.020  20.387  1.00  1.090          H  
ATOM    586  HZ3 TRP A  33      -3.446   3.859  18.694  1.00  1.090          H  
ATOM    587  HH2 TRP A  33      -4.533   2.451  20.401  1.00  1.090          H  
ATOM    588  N   SER A  34      -0.602   1.769  12.649  1.00  0.360          N  
ATOM    589  CA  SER A  34      -0.038   2.832  11.831  1.00  0.290          C  
ATOM    590  C   SER A  34      -1.144   3.811  11.434  1.00  0.400          C  
ATOM    591  O   SER A  34      -0.980   5.026  11.575  1.00  0.350          O  
ATOM    592  CB  SER A  34       0.608   2.257  10.578  1.00  0.430          C  
ATOM    593  OG  SER A  34       1.220   3.265   9.794  1.00  0.430          O  
ATOM    594  H   SER A  34      -0.435   0.790  12.402  1.00  0.430          H  
ATOM    595  HA  SER A  34       0.712   3.366  12.414  1.00  0.350          H  
ATOM    596 1HB  SER A  34       1.350   1.513  10.869  1.00  0.520          H  
ATOM    597 2HB  SER A  34      -0.143   1.746   9.982  1.00  0.520          H  
ATOM    598  HG  SER A  34       0.508   3.764   9.333  1.00  0.520          H  
ATOM    599  N   ILE A  35      -2.290   3.278  10.981  1.00  0.580          N  
ATOM    600  CA  ILE A  35      -3.416   4.125  10.572  1.00  0.750          C  
ATOM    601  C   ILE A  35      -4.266   4.625  11.766  1.00  0.740          C  
ATOM    602  O   ILE A  35      -4.830   5.724  11.716  1.00  0.750          O  
ATOM    603  CB  ILE A  35      -4.297   3.401   9.506  1.00  0.980          C  
ATOM    604  CG1 ILE A  35      -5.018   2.134  10.088  1.00  0.980          C  
ATOM    605  CG2 ILE A  35      -3.377   2.993   8.341  1.00  0.980          C  
ATOM    606  CD1 ILE A  35      -6.050   1.478   9.190  1.00  0.980          C  
ATOM    607  H   ILE A  35      -2.327   2.256  10.873  1.00  0.700          H  
ATOM    608  HA  ILE A  35      -2.999   5.004  10.083  1.00  0.900          H  
ATOM    609  HB  ILE A  35      -5.054   4.080   9.150  1.00  1.180          H  
ATOM    610 1HG1 ILE A  35      -4.262   1.407  10.306  1.00  1.180          H  
ATOM    611 2HG1 ILE A  35      -5.535   2.386  10.995  1.00  1.180          H  
ATOM    612 1HG2 ILE A  35      -3.925   2.509   7.553  1.00  1.180          H  
ATOM    613 2HG2 ILE A  35      -2.911   3.880   7.951  1.00  1.180          H  
ATOM    614 3HG2 ILE A  35      -2.606   2.308   8.696  1.00  1.180          H  
ATOM    615 1HD1 ILE A  35      -6.462   0.609   9.700  1.00  1.180          H  
ATOM    616 2HD1 ILE A  35      -6.847   2.176   8.978  1.00  1.180          H  
ATOM    617 3HD1 ILE A  35      -5.594   1.160   8.266  1.00  1.180          H  
ATOM    618  N   LEU A  36      -4.396   3.796  12.802  1.00  0.760          N  
ATOM    619  CA  LEU A  36      -5.208   4.070  13.971  1.00  0.830          C  
ATOM    620  C   LEU A  36      -4.644   5.170  14.828  1.00  0.750          C  
ATOM    621  O   LEU A  36      -5.390   6.038  15.275  1.00  0.830          O  
ATOM    622  CB  LEU A  36      -5.394   2.791  14.787  1.00  1.130          C  
ATOM    623  CG  LEU A  36      -6.228   2.842  16.052  1.00  1.130          C  
ATOM    624  CD1 LEU A  36      -7.649   3.316  15.749  1.00  1.130          C  
ATOM    625  CD2 LEU A  36      -6.247   1.436  16.653  1.00  1.130          C  
ATOM    626  H   LEU A  36      -3.920   2.903  12.769  1.00  0.910          H  
ATOM    627  HA  LEU A  36      -6.175   4.382  13.618  1.00  1.000          H  
ATOM    628 1HB  LEU A  36      -5.826   2.037  14.140  1.00  1.360          H  
ATOM    629 2HB  LEU A  36      -4.430   2.467  15.085  1.00  1.360          H  
ATOM    630  HG  LEU A  36      -5.776   3.528  16.755  1.00  1.360          H  
ATOM    631 1HD1 LEU A  36      -8.224   3.333  16.674  1.00  1.360          H  
ATOM    632 2HD1 LEU A  36      -7.635   4.318  15.329  1.00  1.360          H  
ATOM    633 3HD1 LEU A  36      -8.116   2.633  15.041  1.00  1.360          H  
ATOM    634 1HD2 LEU A  36      -6.822   1.443  17.579  1.00  1.360          H  
ATOM    635 2HD2 LEU A  36      -6.702   0.745  15.953  1.00  1.360          H  
ATOM    636 3HD2 LEU A  36      -5.233   1.116  16.862  1.00  1.360          H  
ATOM    637  N   LYS A  37      -3.336   5.183  15.064  1.00  0.620          N  
ATOM    638  CA  LYS A  37      -2.816   6.242  15.895  1.00  0.570          C  
ATOM    639  C   LYS A  37      -3.325   7.627  15.445  1.00  0.500          C  
ATOM    640  O   LYS A  37      -3.882   8.336  16.291  1.00  0.490          O  
ATOM    641  CB  LYS A  37      -1.283   6.180  15.971  1.00  0.820          C  
ATOM    642  CG  LYS A  37      -0.636   7.308  16.783  1.00  0.820          C  
ATOM    643  CD  LYS A  37       0.886   7.176  16.788  1.00  0.820          C  
ATOM    644  CE  LYS A  37       1.548   8.341  17.520  1.00  0.820          C  
ATOM    645  NZ  LYS A  37       3.040   8.228  17.517  1.00  0.820          N  
ATOM    646  H   LYS A  37      -2.717   4.456  14.692  1.00  0.740          H  
ATOM    647  HA  LYS A  37      -3.189   6.081  16.908  1.00  0.680          H  
ATOM    648 1HB  LYS A  37      -1.017   5.256  16.486  1.00  0.980          H  
ATOM    649 2HB  LYS A  37      -0.827   6.101  14.998  1.00  0.980          H  
ATOM    650 1HG  LYS A  37      -0.904   8.276  16.353  1.00  0.980          H  
ATOM    651 2HG  LYS A  37      -1.005   7.275  17.808  1.00  0.980          H  
ATOM    652 1HD  LYS A  37       1.168   6.240  17.273  1.00  0.980          H  
ATOM    653 2HD  LYS A  37       1.246   7.154  15.758  1.00  0.980          H  
ATOM    654 1HE  LYS A  37       1.263   9.275  17.035  1.00  0.980          H  
ATOM    655 2HE  LYS A  37       1.196   8.358  18.551  1.00  0.980          H  
ATOM    656 1HZ  LYS A  37       3.440   9.016  18.011  1.00  0.980          H  
ATOM    657 2HZ  LYS A  37       3.316   7.371  17.976  1.00  0.980          H  
ATOM    658 3HZ  LYS A  37       3.381   8.225  16.563  1.00  0.980          H  
ATOM    659  N   PRO A  38      -3.117   8.107  14.186  1.00  0.440          N  
ATOM    660  CA  PRO A  38      -3.681   9.368  13.773  1.00  0.380          C  
ATOM    661  C   PRO A  38      -5.215   9.387  13.770  1.00  0.450          C  
ATOM    662  O   PRO A  38      -5.787  10.379  14.200  1.00  0.480          O  
ATOM    663  CB  PRO A  38      -3.060   9.561  12.376  1.00  0.570          C  
ATOM    664  CG  PRO A  38      -2.613   8.196  11.929  1.00  0.570          C  
ATOM    665  CD  PRO A  38      -2.240   7.467  13.191  1.00  0.570          C  
ATOM    666  HA  PRO A  38      -3.307  10.147  14.441  1.00  0.460          H  
ATOM    667 1HB  PRO A  38      -3.796   9.962  11.708  1.00  0.680          H  
ATOM    668 2HB  PRO A  38      -2.239  10.286  12.420  1.00  0.680          H  
ATOM    669 1HG  PRO A  38      -3.411   7.698  11.367  1.00  0.680          H  
ATOM    670 2HG  PRO A  38      -1.759   8.274  11.240  1.00  0.680          H  
ATOM    671 1HD  PRO A  38      -2.444   6.417  13.054  1.00  0.680          H  
ATOM    672 2HD  PRO A  38      -1.185   7.657  13.416  1.00  0.680          H  
ATOM    673  N   LEU A  39      -5.910   8.260  13.528  1.00  0.460          N  
ATOM    674  CA  LEU A  39      -7.374   8.337  13.605  1.00  0.490          C  
ATOM    675  C   LEU A  39      -7.827   8.732  15.010  1.00  0.440          C  
ATOM    676  O   LEU A  39      -8.746   9.550  15.177  1.00  0.360          O  
ATOM    677  CB  LEU A  39      -8.015   7.009  13.178  1.00  0.670          C  
ATOM    678  CG  LEU A  39      -7.929   6.646  11.654  1.00  0.670          C  
ATOM    679  CD1 LEU A  39      -8.329   5.192  11.444  1.00  0.670          C  
ATOM    680  CD2 LEU A  39      -8.878   7.551  10.839  1.00  0.670          C  
ATOM    681  H   LEU A  39      -5.473   7.403  13.168  1.00  0.550          H  
ATOM    682  HA  LEU A  39      -7.705   9.116  12.931  1.00  0.590          H  
ATOM    683 1HB  LEU A  39      -7.547   6.219  13.738  1.00  0.810          H  
ATOM    684 2HB  LEU A  39      -9.068   7.036  13.450  1.00  0.810          H  
ATOM    685  HG  LEU A  39      -6.921   6.780  11.307  1.00  0.810          H  
ATOM    686 1HD1 LEU A  39      -8.260   4.954  10.384  1.00  0.810          H  
ATOM    687 2HD1 LEU A  39      -7.667   4.541  11.990  1.00  0.810          H  
ATOM    688 3HD1 LEU A  39      -9.347   5.040  11.790  1.00  0.810          H  
ATOM    689 1HD2 LEU A  39      -8.810   7.277   9.787  1.00  0.810          H  
ATOM    690 2HD2 LEU A  39      -9.898   7.411  11.184  1.00  0.810          H  
ATOM    691 3HD2 LEU A  39      -8.605   8.593  10.953  1.00  0.810          H  
ATOM    692  N   MET A  40      -7.171   8.155  16.020  1.00  0.520          N  
ATOM    693  CA  MET A  40      -7.475   8.472  17.409  1.00  0.560          C  
ATOM    694  C   MET A  40      -7.151   9.927  17.707  1.00  0.460          C  
ATOM    695  O   MET A  40      -7.955  10.626  18.329  1.00  0.460          O  
ATOM    696  CB  MET A  40      -6.711   7.553  18.351  1.00  0.770          C  
ATOM    697  CG  MET A  40      -7.186   6.115  18.323  1.00  0.770          C  
ATOM    698  SD  MET A  40      -6.150   4.993  19.274  1.00  0.770          S  
ATOM    699  CE  MET A  40      -6.477   5.439  20.970  1.00  0.770          C  
ATOM    700  H   MET A  40      -6.450   7.463  15.784  1.00  0.620          H  
ATOM    701  HA  MET A  40      -8.541   8.329  17.570  1.00  0.670          H  
ATOM    702 1HB  MET A  40      -5.653   7.561  18.076  1.00  0.920          H  
ATOM    703 2HB  MET A  40      -6.793   7.936  19.362  1.00  0.920          H  
ATOM    704 1HG  MET A  40      -8.201   6.065  18.710  1.00  0.920          H  
ATOM    705 2HG  MET A  40      -7.200   5.780  17.292  1.00  0.920          H  
ATOM    706 1HE  MET A  40      -5.892   4.797  21.630  1.00  0.920          H  
ATOM    707 2HE  MET A  40      -6.199   6.477  21.144  1.00  0.920          H  
ATOM    708 3HE  MET A  40      -7.538   5.306  21.185  1.00  0.920          H  
ATOM    709  N   LEU A  41      -5.991  10.397  17.236  1.00  0.410          N  
ATOM    710  CA  LEU A  41      -5.593  11.778  17.477  1.00  0.420          C  
ATOM    711  C   LEU A  41      -6.575  12.744  16.843  1.00  0.360          C  
ATOM    712  O   LEU A  41      -6.893  13.775  17.432  1.00  0.390          O  
ATOM    713  CB  LEU A  41      -4.185  12.036  16.924  1.00  0.580          C  
ATOM    714  CG  LEU A  41      -3.006  11.319  17.663  1.00  0.580          C  
ATOM    715  CD1 LEU A  41      -1.715  11.496  16.858  1.00  0.580          C  
ATOM    716  CD2 LEU A  41      -2.831  11.902  19.067  1.00  0.580          C  
ATOM    717  H   LEU A  41      -5.356   9.751  16.754  1.00  0.490          H  
ATOM    718  HA  LEU A  41      -5.606  11.955  18.545  1.00  0.500          H  
ATOM    719 1HB  LEU A  41      -4.174  11.723  15.887  1.00  0.700          H  
ATOM    720 2HB  LEU A  41      -3.993  13.108  16.948  1.00  0.700          H  
ATOM    721  HG  LEU A  41      -3.217  10.255  17.738  1.00  0.700          H  
ATOM    722 1HD1 LEU A  41      -0.899  10.988  17.369  1.00  0.700          H  
ATOM    723 2HD1 LEU A  41      -1.830  11.070  15.874  1.00  0.700          H  
ATOM    724 3HD1 LEU A  41      -1.480  12.559  16.767  1.00  0.700          H  
ATOM    725 1HD2 LEU A  41      -2.005  11.393  19.562  1.00  0.700          H  
ATOM    726 2HD2 LEU A  41      -2.609  12.967  18.993  1.00  0.700          H  
ATOM    727 3HD2 LEU A  41      -3.729  11.762  19.656  1.00  0.700          H  
ATOM    728  N   PHE A  42      -7.086  12.410  15.665  1.00  0.350          N  
ATOM    729  CA  PHE A  42      -8.041  13.264  14.986  1.00  0.400          C  
ATOM    730  C   PHE A  42      -9.332  13.318  15.756  1.00  0.400          C  
ATOM    731  O   PHE A  42      -9.896  14.399  15.948  1.00  0.500          O  
ATOM    732  CB  PHE A  42      -8.280  12.738  13.568  1.00  0.540          C  
ATOM    733  CG  PHE A  42      -7.042  12.825  12.735  1.00  0.540          C  
ATOM    734  CD1 PHE A  42      -6.691  11.852  11.832  1.00  0.540          C  
ATOM    735  CD2 PHE A  42      -6.208  13.873  12.865  1.00  0.540          C  
ATOM    736  CE1 PHE A  42      -5.523  11.980  11.144  1.00  0.540          C  
ATOM    737  CE2 PHE A  42      -5.110  13.974  12.201  1.00  0.540          C  
ATOM    738  CZ  PHE A  42      -4.739  13.026  11.330  1.00  0.540          C  
ATOM    739  H   PHE A  42      -6.742  11.564  15.203  1.00  0.420          H  
ATOM    740  HA  PHE A  42      -7.674  14.278  14.986  1.00  0.480          H  
ATOM    741 1HB  PHE A  42      -8.589  11.694  13.613  1.00  0.650          H  
ATOM    742 2HB  PHE A  42      -9.070  13.304  13.086  1.00  0.650          H  
ATOM    743  HD1 PHE A  42      -7.332  10.989  11.681  1.00  0.650          H  
ATOM    744  HD2 PHE A  42      -6.432  14.648  13.502  1.00  0.650          H  
ATOM    745  HE1 PHE A  42      -5.224  11.266  10.449  1.00  0.650          H  
ATOM    746  HE2 PHE A  42      -4.516  14.853  12.355  1.00  0.650          H  
ATOM    747  HZ  PHE A  42      -3.817  13.128  10.767  1.00  0.650          H  
ATOM    748  N   ALA A  43      -9.810  12.178  16.254  1.00  0.360          N  
ATOM    749  CA  ALA A  43     -11.042  12.222  17.019  1.00  0.420          C  
ATOM    750  C   ALA A  43     -10.873  13.137  18.224  1.00  0.420          C  
ATOM    751  O   ALA A  43     -11.756  13.951  18.517  1.00  0.500          O  
ATOM    752  CB  ALA A  43     -11.425  10.829  17.477  1.00  0.560          C  
ATOM    753  H   ALA A  43      -9.349  11.283  16.049  1.00  0.430          H  
ATOM    754  HA  ALA A  43     -11.827  12.630  16.384  1.00  0.500          H  
ATOM    755 1HB  ALA A  43     -12.354  10.873  18.040  1.00  0.680          H  
ATOM    756 2HB  ALA A  43     -11.550  10.184  16.607  1.00  0.680          H  
ATOM    757 3HB  ALA A  43     -10.630  10.431  18.111  1.00  0.680          H  
ATOM    758  N   ILE A  44      -9.704  13.055  18.874  1.00  0.370          N  
ATOM    759  CA  ILE A  44      -9.419  13.870  20.042  1.00  0.410          C  
ATOM    760  C   ILE A  44      -9.330  15.338  19.685  1.00  0.530          C  
ATOM    761  O   ILE A  44      -9.948  16.165  20.354  1.00  0.590          O  
ATOM    762  CB  ILE A  44      -8.096  13.440  20.713  1.00  0.560          C  
ATOM    763  CG1 ILE A  44      -8.258  12.018  21.313  1.00  0.560          C  
ATOM    764  CG2 ILE A  44      -7.699  14.480  21.814  1.00  0.560          C  
ATOM    765  CD1 ILE A  44      -6.944  11.343  21.702  1.00  0.560          C  
ATOM    766  H   ILE A  44      -9.023  12.348  18.573  1.00  0.440          H  
ATOM    767  HA  ILE A  44     -10.230  13.741  20.756  1.00  0.490          H  
ATOM    768  HB  ILE A  44      -7.311  13.388  19.964  1.00  0.670          H  
ATOM    769 1HG1 ILE A  44      -8.885  12.083  22.198  1.00  0.670          H  
ATOM    770 2HG1 ILE A  44      -8.761  11.387  20.585  1.00  0.670          H  
ATOM    771 1HG2 ILE A  44      -6.769  14.187  22.283  1.00  0.670          H  
ATOM    772 2HG2 ILE A  44      -7.565  15.471  21.384  1.00  0.670          H  
ATOM    773 3HG2 ILE A  44      -8.486  14.525  22.568  1.00  0.670          H  
ATOM    774 1HD1 ILE A  44      -7.157  10.353  22.104  1.00  0.670          H  
ATOM    775 2HD1 ILE A  44      -6.317  11.244  20.816  1.00  0.670          H  
ATOM    776 3HD1 ILE A  44      -6.422  11.926  22.450  1.00  0.670          H  
ATOM    777  N   MET A  45      -8.555  15.688  18.656  1.00  0.570          N  
ATOM    778  CA  MET A  45      -8.406  17.090  18.314  1.00  0.740          C  
ATOM    779  C   MET A  45      -9.716  17.723  17.907  1.00  0.800          C  
ATOM    780  O   MET A  45      -9.993  18.860  18.275  1.00  0.970          O  
ATOM    781  CB  MET A  45      -7.417  17.304  17.175  1.00  0.970          C  
ATOM    782  CG  MET A  45      -5.943  17.073  17.490  1.00  0.970          C  
ATOM    783  SD  MET A  45      -4.857  17.620  16.129  1.00  0.970          S  
ATOM    784  CE  MET A  45      -5.121  16.454  14.882  1.00  0.970          C  
ATOM    785  H   MET A  45      -8.061  14.967  18.128  1.00  0.680          H  
ATOM    786  HA  MET A  45      -8.041  17.605  19.198  1.00  0.890          H  
ATOM    787 1HB  MET A  45      -7.693  16.642  16.358  1.00  1.160          H  
ATOM    788 2HB  MET A  45      -7.521  18.321  16.824  1.00  1.160          H  
ATOM    789 1HG  MET A  45      -5.678  17.629  18.391  1.00  1.160          H  
ATOM    790 2HG  MET A  45      -5.763  16.020  17.676  1.00  1.160          H  
ATOM    791 1HE  MET A  45      -4.519  16.712  14.011  1.00  1.160          H  
ATOM    792 2HE  MET A  45      -4.848  15.457  15.244  1.00  1.160          H  
ATOM    793 3HE  MET A  45      -6.162  16.476  14.608  1.00  1.160          H  
ATOM    794  N   TYR A  46     -10.535  17.009  17.144  1.00  0.740          N  
ATOM    795  CA  TYR A  46     -11.794  17.579  16.720  1.00  0.860          C  
ATOM    796  C   TYR A  46     -12.645  17.855  17.971  1.00  0.880          C  
ATOM    797  O   TYR A  46     -13.060  18.988  18.228  1.00  1.030          O  
ATOM    798  CB  TYR A  46     -12.489  16.627  15.746  1.00  1.160          C  
ATOM    799  CG  TYR A  46     -13.758  17.155  15.121  1.00  1.160          C  
ATOM    800  CD1 TYR A  46     -13.670  17.940  13.963  1.00  1.160          C  
ATOM    801  CD2 TYR A  46     -14.995  16.875  15.678  1.00  1.160          C  
ATOM    802  CE1 TYR A  46     -14.816  18.423  13.372  1.00  1.160          C  
ATOM    803  CE2 TYR A  46     -16.141  17.369  15.084  1.00  1.160          C  
ATOM    804  CZ  TYR A  46     -16.054  18.136  13.934  1.00  1.160          C  
ATOM    805  OH  TYR A  46     -17.202  18.618  13.348  1.00  1.160          O  
ATOM    806  H   TYR A  46     -10.277  16.067  16.835  1.00  0.890          H  
ATOM    807  HA  TYR A  46     -11.604  18.524  16.218  1.00  1.030          H  
ATOM    808 1HB  TYR A  46     -11.795  16.373  14.944  1.00  1.390          H  
ATOM    809 2HB  TYR A  46     -12.725  15.695  16.267  1.00  1.390          H  
ATOM    810  HD1 TYR A  46     -12.697  18.164  13.526  1.00  1.390          H  
ATOM    811  HD2 TYR A  46     -15.066  16.268  16.582  1.00  1.390          H  
ATOM    812  HE1 TYR A  46     -14.754  19.024  12.475  1.00  1.390          H  
ATOM    813  HE2 TYR A  46     -17.117  17.151  15.518  1.00  1.390          H  
ATOM    814  HH  TYR A  46     -16.982  19.086  12.541  1.00  1.390          H  
ATOM    815  N   ILE A  47     -12.797  16.847  18.833  1.00  0.750          N  
ATOM    816  CA  ILE A  47     -13.623  17.005  20.025  1.00  0.760          C  
ATOM    817  C   ILE A  47     -13.123  18.125  20.942  1.00  0.880          C  
ATOM    818  O   ILE A  47     -13.936  18.899  21.459  1.00  1.010          O  
ATOM    819  CB  ILE A  47     -13.664  15.676  20.825  1.00  1.060          C  
ATOM    820  CG1 ILE A  47     -14.466  14.614  20.011  1.00  1.060          C  
ATOM    821  CG2 ILE A  47     -14.287  15.903  22.235  1.00  1.060          C  
ATOM    822  CD1 ILE A  47     -14.322  13.179  20.524  1.00  1.060          C  
ATOM    823  H   ILE A  47     -12.401  15.930  18.609  1.00  0.900          H  
ATOM    824  HA  ILE A  47     -14.630  17.248  19.710  1.00  0.910          H  
ATOM    825  HB  ILE A  47     -12.646  15.296  20.935  1.00  1.270          H  
ATOM    826 1HG1 ILE A  47     -15.519  14.881  20.028  1.00  1.270          H  
ATOM    827 2HG1 ILE A  47     -14.124  14.637  18.978  1.00  1.270          H  
ATOM    828 1HG2 ILE A  47     -14.301  14.973  22.787  1.00  1.270          H  
ATOM    829 2HG2 ILE A  47     -13.702  16.624  22.802  1.00  1.270          H  
ATOM    830 3HG2 ILE A  47     -15.306  16.277  22.127  1.00  1.270          H  
ATOM    831 1HD1 ILE A  47     -14.904  12.512  19.890  1.00  1.270          H  
ATOM    832 2HD1 ILE A  47     -13.270  12.887  20.486  1.00  1.270          H  
ATOM    833 3HD1 ILE A  47     -14.681  13.100  21.543  1.00  1.270          H  
ATOM    834  N   VAL A  48     -11.818  18.187  21.178  1.00  0.900          N  
ATOM    835  CA  VAL A  48     -11.221  19.189  22.046  1.00  1.120          C  
ATOM    836  C   VAL A  48     -11.183  20.610  21.474  1.00  1.200          C  
ATOM    837  O   VAL A  48     -11.457  21.569  22.200  1.00  1.590          O  
ATOM    838  CB  VAL A  48      -9.794  18.759  22.451  1.00  1.480          C  
ATOM    839  CG1 VAL A  48      -9.080  19.879  23.242  1.00  1.480          C  
ATOM    840  CG2 VAL A  48      -9.883  17.496  23.299  1.00  1.480          C  
ATOM    841  H   VAL A  48     -11.204  17.497  20.736  1.00  1.080          H  
ATOM    842  HA  VAL A  48     -11.820  19.218  22.956  1.00  1.340          H  
ATOM    843  HB  VAL A  48      -9.213  18.557  21.549  1.00  1.780          H  
ATOM    844 1HG1 VAL A  48      -8.079  19.547  23.512  1.00  1.780          H  
ATOM    845 2HG1 VAL A  48      -8.997  20.782  22.644  1.00  1.780          H  
ATOM    846 3HG1 VAL A  48      -9.643  20.104  24.148  1.00  1.780          H  
ATOM    847 1HG2 VAL A  48      -8.880  17.173  23.575  1.00  1.780          H  
ATOM    848 2HG2 VAL A  48     -10.461  17.702  24.198  1.00  1.780          H  
ATOM    849 3HG2 VAL A  48     -10.372  16.705  22.736  1.00  1.780          H  
ATOM    850  N   PHE A  49     -10.788  20.780  20.207  1.00  0.920          N  
ATOM    851  CA  PHE A  49     -10.611  22.125  19.689  1.00  1.020          C  
ATOM    852  C   PHE A  49     -11.779  22.724  18.915  1.00  1.070          C  
ATOM    853  O   PHE A  49     -11.851  23.955  18.828  1.00  1.190          O  
ATOM    854  CB  PHE A  49      -9.325  22.158  18.865  1.00  1.390          C  
ATOM    855  CG  PHE A  49      -8.158  21.865  19.764  1.00  1.390          C  
ATOM    856  CD1 PHE A  49      -7.632  20.596  19.818  1.00  1.390          C  
ATOM    857  CD2 PHE A  49      -7.623  22.835  20.588  1.00  1.390          C  
ATOM    858  CE1 PHE A  49      -6.621  20.276  20.673  1.00  1.390          C  
ATOM    859  CE2 PHE A  49      -6.597  22.523  21.445  1.00  1.390          C  
ATOM    860  CZ  PHE A  49      -6.107  21.236  21.491  1.00  1.390          C  
ATOM    861  H   PHE A  49     -10.572  19.981  19.610  1.00  1.100          H  
ATOM    862  HA  PHE A  49     -10.442  22.773  20.548  1.00  1.220          H  
ATOM    863 1HB  PHE A  49      -9.363  21.404  18.077  1.00  1.670          H  
ATOM    864 2HB  PHE A  49      -9.179  23.130  18.405  1.00  1.670          H  
ATOM    865  HD1 PHE A  49      -8.047  19.850  19.180  1.00  1.670          H  
ATOM    866  HD2 PHE A  49      -8.028  23.847  20.563  1.00  1.670          H  
ATOM    867  HE1 PHE A  49      -6.232  19.258  20.704  1.00  1.670          H  
ATOM    868  HE2 PHE A  49      -6.180  23.290  22.098  1.00  1.670          H  
ATOM    869  HZ  PHE A  49      -5.307  20.985  22.179  1.00  1.670          H  
ATOM    870  N   VAL A  50     -12.761  21.933  18.462  1.00  1.040          N  
ATOM    871  CA  VAL A  50     -13.878  22.519  17.718  1.00  1.100          C  
ATOM    872  C   VAL A  50     -14.563  23.601  18.508  1.00  1.320          C  
ATOM    873  O   VAL A  50     -15.009  24.582  17.940  1.00  1.540          O  
ATOM    874  CB  VAL A  50     -14.864  21.471  17.216  1.00  1.520          C  
ATOM    875  CG1 VAL A  50     -16.134  22.124  16.730  1.00  1.520          C  
ATOM    876  CG2 VAL A  50     -14.233  20.799  16.024  1.00  1.520          C  
ATOM    877  H   VAL A  50     -12.723  20.911  18.561  1.00  1.250          H  
ATOM    878  HA  VAL A  50     -13.472  22.988  16.828  1.00  1.320          H  
ATOM    879  HB  VAL A  50     -15.087  20.744  18.000  1.00  1.820          H  
ATOM    880 1HG1 VAL A  50     -16.799  21.363  16.323  1.00  1.820          H  
ATOM    881 2HG1 VAL A  50     -16.645  22.639  17.542  1.00  1.820          H  
ATOM    882 3HG1 VAL A  50     -15.878  22.837  15.972  1.00  1.820          H  
ATOM    883 1HG2 VAL A  50     -14.917  20.067  15.656  1.00  1.820          H  
ATOM    884 2HG2 VAL A  50     -14.035  21.535  15.260  1.00  1.820          H  
ATOM    885 3HG2 VAL A  50     -13.307  20.331  16.296  1.00  1.820          H  
ATOM    886  N   ARG A  51     -14.694  23.435  19.805  1.00  1.390          N  
ATOM    887  CA  ARG A  51     -15.289  24.477  20.622  1.00  1.710          C  
ATOM    888  C   ARG A  51     -14.738  25.891  20.310  1.00  1.760          C  
ATOM    889  O   ARG A  51     -15.482  26.872  20.435  1.00  2.020          O  
ATOM    890  CB  ARG A  51     -15.086  24.161  22.102  1.00  2.270          C  
ATOM    891  CG  ARG A  51     -15.532  25.253  23.075  1.00  2.270          C  
ATOM    892  CD  ARG A  51     -16.982  25.522  23.048  1.00  2.270          C  
ATOM    893  NE  ARG A  51     -17.314  26.619  23.931  1.00  2.270          N  
ATOM    894  CZ  ARG A  51     -17.211  27.933  23.606  1.00  2.270          C  
ATOM    895  NH1 ARG A  51     -16.767  28.305  22.411  1.00  2.270          N  
ATOM    896  NH2 ARG A  51     -17.556  28.853  24.496  1.00  2.270          N  
ATOM    897  H   ARG A  51     -14.361  22.573  20.218  1.00  1.670          H  
ATOM    898  HA  ARG A  51     -16.358  24.475  20.416  1.00  2.050          H  
ATOM    899 1HB  ARG A  51     -15.622  23.250  22.356  1.00  2.720          H  
ATOM    900 2HB  ARG A  51     -14.024  23.976  22.286  1.00  2.720          H  
ATOM    901 1HG  ARG A  51     -15.276  24.945  24.087  1.00  2.720          H  
ATOM    902 2HG  ARG A  51     -15.014  26.171  22.854  1.00  2.720          H  
ATOM    903 1HD  ARG A  51     -17.314  25.780  22.049  1.00  2.720          H  
ATOM    904 2HD  ARG A  51     -17.521  24.638  23.386  1.00  2.720          H  
ATOM    905  HE  ARG A  51     -17.657  26.387  24.854  1.00  2.720          H  
ATOM    906 1HH1 ARG A  51     -16.480  27.601  21.706  1.00  2.720          H  
ATOM    907 2HH1 ARG A  51     -16.692  29.281  22.177  1.00  2.720          H  
ATOM    908 1HH2 ARG A  51     -17.894  28.575  25.408  1.00  2.720          H  
ATOM    909 2HH2 ARG A  51     -17.483  29.832  24.265  1.00  2.720          H  
ATOM    910  N   PHE A  52     -13.435  26.013  19.979  1.00  1.590          N  
ATOM    911  CA  PHE A  52     -12.830  27.315  19.730  1.00  1.780          C  
ATOM    912  C   PHE A  52     -12.364  27.540  18.279  1.00  1.620          C  
ATOM    913  O   PHE A  52     -12.094  28.675  17.886  1.00  2.240          O  
ATOM    914  CB  PHE A  52     -11.685  27.516  20.696  1.00  2.420          C  
ATOM    915  CG  PHE A  52     -12.148  27.460  22.122  1.00  2.420          C  
ATOM    916  CD1 PHE A  52     -11.895  26.347  22.906  1.00  2.420          C  
ATOM    917  CD2 PHE A  52     -12.862  28.508  22.675  1.00  2.420          C  
ATOM    918  CE1 PHE A  52     -12.340  26.291  24.212  1.00  2.420          C  
ATOM    919  CE2 PHE A  52     -13.308  28.456  23.973  1.00  2.420          C  
ATOM    920  CZ  PHE A  52     -13.047  27.347  24.745  1.00  2.420          C  
ATOM    921  H   PHE A  52     -12.845  25.189  19.871  1.00  1.910          H  
ATOM    922  HA  PHE A  52     -13.579  28.077  19.944  1.00  2.140          H  
ATOM    923 1HB  PHE A  52     -10.924  26.753  20.540  1.00  2.900          H  
ATOM    924 2HB  PHE A  52     -11.241  28.475  20.520  1.00  2.900          H  
ATOM    925  HD1 PHE A  52     -11.341  25.506  22.486  1.00  2.900          H  
ATOM    926  HD2 PHE A  52     -13.072  29.382  22.070  1.00  2.900          H  
ATOM    927  HE1 PHE A  52     -12.134  25.407  24.819  1.00  2.900          H  
ATOM    928  HE2 PHE A  52     -13.868  29.291  24.390  1.00  2.900          H  
ATOM    929  HZ  PHE A  52     -13.400  27.303  25.774  1.00  2.900          H  
ATOM    930  N   LEU A  53     -12.358  26.494  17.437  1.00  0.970          N  
ATOM    931  CA  LEU A  53     -11.896  26.673  16.056  1.00  1.080          C  
ATOM    932  C   LEU A  53     -12.724  27.724  15.275  1.00  1.210          C  
ATOM    933  O   LEU A  53     -12.105  28.460  14.505  1.00  1.720          O  
ATOM    934  CB  LEU A  53     -11.824  25.329  15.281  1.00  1.470          C  
ATOM    935  CG  LEU A  53     -10.704  24.294  15.722  1.00  1.470          C  
ATOM    936  CD1 LEU A  53     -10.924  22.964  14.992  1.00  1.470          C  
ATOM    937  CD2 LEU A  53      -9.293  24.825  15.419  1.00  1.470          C  
ATOM    938  H   LEU A  53     -12.579  25.561  17.789  1.00  1.160          H  
ATOM    939  HA  LEU A  53     -10.888  27.066  16.103  1.00  1.300          H  
ATOM    940 1HB  LEU A  53     -12.773  24.817  15.349  1.00  1.760          H  
ATOM    941 2HB  LEU A  53     -11.643  25.560  14.238  1.00  1.760          H  
ATOM    942  HG  LEU A  53     -10.784  24.126  16.754  1.00  1.760          H  
ATOM    943 1HD1 LEU A  53     -10.170  22.245  15.317  1.00  1.760          H  
ATOM    944 2HD1 LEU A  53     -11.902  22.575  15.212  1.00  1.760          H  
ATOM    945 3HD1 LEU A  53     -10.831  23.122  13.926  1.00  1.760          H  
ATOM    946 1HD2 LEU A  53      -8.554  24.083  15.741  1.00  1.760          H  
ATOM    947 2HD2 LEU A  53      -9.192  24.994  14.346  1.00  1.760          H  
ATOM    948 3HD2 LEU A  53      -9.113  25.751  15.949  1.00  1.760          H  
ATOM    949  N   PRO A  54     -14.073  27.888  15.479  1.00  1.060          N  
ATOM    950  CA  PRO A  54     -14.948  28.887  14.876  1.00  1.380          C  
ATOM    951  C   PRO A  54     -14.515  30.326  15.126  1.00  2.240          C  
ATOM    952  O   PRO A  54     -14.965  31.247  14.442  1.00  2.530          O  
ATOM    953  CB  PRO A  54     -16.303  28.635  15.539  1.00  2.070          C  
ATOM    954  CG  PRO A  54     -16.284  27.210  15.923  1.00  2.070          C  
ATOM    955  CD  PRO A  54     -14.865  26.913  16.282  1.00  2.070          C  
ATOM    956  HA  PRO A  54     -15.006  28.688  13.802  1.00  1.660          H  
ATOM    957 1HB  PRO A  54     -16.406  29.295  16.415  1.00  2.480          H  
ATOM    958 2HB  PRO A  54     -17.120  28.892  14.847  1.00  2.480          H  
ATOM    959 1HG  PRO A  54     -16.945  27.051  16.794  1.00  2.480          H  
ATOM    960 2HG  PRO A  54     -16.682  26.601  15.132  1.00  2.480          H  
ATOM    961 1HD  PRO A  54     -14.819  27.089  17.351  1.00  2.480          H  
ATOM    962 2HD  PRO A  54     -14.634  25.890  15.994  1.00  2.480          H  
ATOM    963  N   LEU A  55     -13.595  30.555  16.055  1.00  3.120          N  
ATOM    964  CA  LEU A  55     -13.197  31.914  16.345  1.00  3.950          C  
ATOM    965  C   LEU A  55     -11.972  32.226  15.508  1.00  3.380          C  
ATOM    966  O   LEU A  55     -10.857  32.392  15.995  1.00  3.360          O  
ATOM    967  CB  LEU A  55     -12.859  32.006  17.839  1.00  5.200          C  
ATOM    968  CG  LEU A  55     -13.996  31.579  18.823  1.00  5.200          C  
ATOM    969  CD1 LEU A  55     -13.462  31.619  20.247  1.00  5.200          C  
ATOM    970  CD2 LEU A  55     -15.205  32.497  18.671  1.00  5.200          C  
ATOM    971  H   LEU A  55     -13.159  29.806  16.603  1.00  3.740          H  
ATOM    972  HA  LEU A  55     -13.992  32.605  16.073  1.00  4.740          H  
ATOM    973 1HB  LEU A  55     -12.001  31.359  18.030  1.00  6.240          H  
ATOM    974 2HB  LEU A  55     -12.575  33.030  18.069  1.00  6.240          H  
ATOM    975  HG  LEU A  55     -14.294  30.549  18.606  1.00  6.240          H  
ATOM    976 1HD1 LEU A  55     -14.243  31.304  20.937  1.00  6.240          H  
ATOM    977 2HD1 LEU A  55     -12.616  30.941  20.327  1.00  6.240          H  
ATOM    978 3HD1 LEU A  55     -13.144  32.629  20.495  1.00  6.240          H  
ATOM    979 1HD2 LEU A  55     -15.985  32.183  19.363  1.00  6.240          H  
ATOM    980 2HD2 LEU A  55     -14.915  33.524  18.895  1.00  6.240          H  
ATOM    981 3HD2 LEU A  55     -15.590  32.442  17.657  1.00  6.240          H  
ATOM    982  N   GLY A  56     -12.247  32.314  14.204  1.00  3.310          N  
ATOM    983  CA  GLY A  56     -11.276  32.526  13.131  1.00  2.690          C  
ATOM    984  C   GLY A  56     -10.662  31.232  12.550  1.00  2.510          C  
ATOM    985  O   GLY A  56      -9.826  31.446  11.663  1.00  2.490          O  
ATOM    986  H   GLY A  56     -13.235  32.180  13.983  1.00  3.970          H  
ATOM    987 1HA  GLY A  56     -11.751  33.089  12.330  1.00  3.230          H  
ATOM    988 2HA  GLY A  56     -10.471  33.156  13.511  1.00  3.230          H  
ATOM    989  N   GLY A  57     -11.532  30.214  12.353  1.00  2.690          N  
ATOM    990  CA  GLY A  57     -12.865  30.412  11.773  1.00  2.930          C  
ATOM    991  C   GLY A  57     -13.523  29.071  11.430  1.00  2.790          C  
ATOM    992  O   GLY A  57     -12.883  28.015  11.467  1.00  3.440          O  
ATOM    993  H   GLY A  57     -11.597  29.585  13.157  1.00  3.230          H  
ATOM    994 1HA  GLY A  57     -13.514  30.943  12.453  1.00  3.520          H  
ATOM    995 2HA  GLY A  57     -12.785  31.021  10.875  1.00  3.520          H  
ATOM    996  N   ASP A  58     -14.812  29.135  11.086  1.00  2.220          N  
ATOM    997  CA  ASP A  58     -15.654  27.991  10.740  1.00  2.120          C  
ATOM    998  C   ASP A  58     -15.929  27.729   9.261  1.00  1.610          C  
ATOM    999  O   ASP A  58     -16.814  26.936   8.938  1.00  1.770          O  
ATOM   1000  CB  ASP A  58     -16.992  28.164  11.451  1.00  3.010          C  
ATOM   1001  CG  ASP A  58     -17.638  29.493  11.071  1.00  3.010          C  
ATOM   1002  OD1 ASP A  58     -16.894  30.384  10.653  1.00  3.010          O  
ATOM   1003  OD2 ASP A  58     -18.828  29.633  11.206  1.00  3.010          O  
ATOM   1004  H   ASP A  58     -15.283  30.048  11.076  1.00  2.660          H  
ATOM   1005  HA  ASP A  58     -15.161  27.104  11.118  1.00  2.540          H  
ATOM   1006 1HB  ASP A  58     -17.664  27.352  11.175  1.00  3.610          H  
ATOM   1007 2HB  ASP A  58     -16.861  28.130  12.519  1.00  3.610          H  
ATOM   1008  N   VAL A  59     -15.196  28.373   8.369  1.00  1.110          N  
ATOM   1009  CA  VAL A  59     -15.451  28.155   6.954  1.00  0.840          C  
ATOM   1010  C   VAL A  59     -14.758  26.897   6.369  1.00  0.700          C  
ATOM   1011  O   VAL A  59     -15.402  26.179   5.606  1.00  1.820          O  
ATOM   1012  CB  VAL A  59     -15.194  29.448   6.139  1.00  1.280          C  
ATOM   1013  CG1 VAL A  59     -15.345  29.169   4.658  1.00  1.280          C  
ATOM   1014  CG2 VAL A  59     -16.194  30.504   6.604  1.00  1.280          C  
ATOM   1015  H   VAL A  59     -14.493  29.014   8.703  1.00  1.330          H  
ATOM   1016  HA  VAL A  59     -16.524  27.983   6.853  1.00  1.010          H  
ATOM   1017  HB  VAL A  59     -14.205  29.818   6.298  1.00  1.540          H  
ATOM   1018 1HG1 VAL A  59     -15.175  30.085   4.094  1.00  1.540          H  
ATOM   1019 2HG1 VAL A  59     -14.629  28.428   4.354  1.00  1.540          H  
ATOM   1020 3HG1 VAL A  59     -16.352  28.800   4.459  1.00  1.540          H  
ATOM   1021 1HG2 VAL A  59     -16.040  31.428   6.050  1.00  1.540          H  
ATOM   1022 2HG2 VAL A  59     -17.208  30.145   6.433  1.00  1.540          H  
ATOM   1023 3HG2 VAL A  59     -16.059  30.697   7.673  1.00  1.540          H  
ATOM   1024  N   PRO A  60     -13.447  26.654   6.592  1.00  0.610          N  
ATOM   1025  CA  PRO A  60     -12.726  25.481   6.125  1.00  1.070          C  
ATOM   1026  C   PRO A  60     -13.266  24.241   6.806  1.00  0.240          C  
ATOM   1027  O   PRO A  60     -13.739  24.328   7.935  1.00  1.200          O  
ATOM   1028  CB  PRO A  60     -11.292  25.726   6.610  1.00  1.600          C  
ATOM   1029  CG  PRO A  60     -11.212  27.200   6.873  1.00  1.600          C  
ATOM   1030  CD  PRO A  60     -12.591  27.569   7.374  1.00  1.600          C  
ATOM   1031  HA  PRO A  60     -12.791  25.406   5.031  1.00  1.280          H  
ATOM   1032 1HB  PRO A  60     -11.103  25.127   7.517  1.00  1.930          H  
ATOM   1033 2HB  PRO A  60     -10.591  25.374   5.864  1.00  1.930          H  
ATOM   1034 1HG  PRO A  60     -10.425  27.411   7.612  1.00  1.930          H  
ATOM   1035 2HG  PRO A  60     -10.933  27.744   5.952  1.00  1.930          H  
ATOM   1036 1HD  PRO A  60     -12.676  27.340   8.455  1.00  1.930          H  
ATOM   1037 2HD  PRO A  60     -12.741  28.597   7.156  1.00  1.930          H  
ATOM   1038  N   HIS A  61     -13.158  23.080   6.173  1.00  0.340          N  
ATOM   1039  CA  HIS A  61     -13.480  21.882   6.930  1.00  0.520          C  
ATOM   1040  C   HIS A  61     -12.401  21.714   7.994  1.00  0.560          C  
ATOM   1041  O   HIS A  61     -11.216  21.589   7.652  1.00  0.540          O  
ATOM   1042  CB  HIS A  61     -13.465  20.623   6.071  1.00  0.660          C  
ATOM   1043  CG  HIS A  61     -14.588  20.351   5.121  1.00  0.660          C  
ATOM   1044  ND1 HIS A  61     -15.888  20.157   5.541  1.00  0.660          N  
ATOM   1045  CD2 HIS A  61     -14.582  20.119   3.786  1.00  0.660          C  
ATOM   1046  CE1 HIS A  61     -16.639  19.841   4.506  1.00  0.660          C  
ATOM   1047  NE2 HIS A  61     -15.870  19.792   3.424  1.00  0.660          N  
ATOM   1048  H   HIS A  61     -12.827  23.027   5.220  1.00  0.410          H  
ATOM   1049  HA  HIS A  61     -14.450  21.983   7.417  1.00  0.620          H  
ATOM   1050 1HB  HIS A  61     -12.596  20.710   5.449  1.00  0.790          H  
ATOM   1051 2HB  HIS A  61     -13.321  19.758   6.692  1.00  0.790          H  
ATOM   1052  HD1 HIS A  61     -16.262  20.379   6.441  1.00  0.790          H  
ATOM   1053  HD2 HIS A  61     -13.785  20.111   3.037  1.00  0.790          H  
ATOM   1054  HE1 HIS A  61     -17.706  19.643   4.632  1.00  0.790          H  
ATOM   1055  N   TRP A  62     -12.793  21.601   9.259  1.00  0.660          N  
ATOM   1056  CA  TRP A  62     -11.796  21.466  10.308  1.00  0.650          C  
ATOM   1057  C   TRP A  62     -10.958  20.202  10.129  1.00  0.360          C  
ATOM   1058  O   TRP A  62      -9.742  20.295  10.289  1.00  0.370          O  
ATOM   1059  CB  TRP A  62     -12.453  21.549  11.691  1.00  0.910          C  
ATOM   1060  CG  TRP A  62     -12.990  22.901  11.974  1.00  0.910          C  
ATOM   1061  CD1 TRP A  62     -12.434  24.122  11.687  1.00  0.910          C  
ATOM   1062  CD2 TRP A  62     -14.283  23.174  12.517  1.00  0.910          C  
ATOM   1063  NE1 TRP A  62     -13.280  25.117  12.059  1.00  0.910          N  
ATOM   1064  CE2 TRP A  62     -14.421  24.555  12.568  1.00  0.910          C  
ATOM   1065  CE3 TRP A  62     -15.336  22.368  12.943  1.00  0.910          C  
ATOM   1066  CZ2 TRP A  62     -15.551  25.141  13.045  1.00  0.910          C  
ATOM   1067  CZ3 TRP A  62     -16.480  22.964  13.398  1.00  0.910          C  
ATOM   1068  CH2 TRP A  62     -16.584  24.316  13.455  1.00  0.910          C  
ATOM   1069  H   TRP A  62     -13.774  21.702   9.486  1.00  0.790          H  
ATOM   1070  HA  TRP A  62     -11.113  22.307  10.227  1.00  0.780          H  
ATOM   1071 1HB  TRP A  62     -13.254  20.878  11.811  1.00  1.100          H  
ATOM   1072 2HB  TRP A  62     -11.716  21.305  12.454  1.00  1.100          H  
ATOM   1073  HD1 TRP A  62     -11.462  24.286  11.234  1.00  1.100          H  
ATOM   1074  HE1 TRP A  62     -13.089  26.142  11.937  1.00  1.100          H  
ATOM   1075  HE3 TRP A  62     -15.263  21.290  12.909  1.00  1.100          H  
ATOM   1076  HZ2 TRP A  62     -15.656  26.211  13.095  1.00  1.100          H  
ATOM   1077  HZ3 TRP A  62     -17.298  22.325  13.723  1.00  1.100          H  
ATOM   1078  HH2 TRP A  62     -17.506  24.755  13.831  1.00  1.100          H  
ATOM   1079  N   PRO A  63     -11.539  19.020   9.780  1.00  0.300          N  
ATOM   1080  CA  PRO A  63     -10.816  17.795   9.522  1.00  0.200          C  
ATOM   1081  C   PRO A  63      -9.840  17.904   8.351  1.00  0.310          C  
ATOM   1082  O   PRO A  63      -8.958  17.074   8.240  1.00  0.480          O  
ATOM   1083  CB  PRO A  63     -11.929  16.776   9.261  1.00  0.300          C  
ATOM   1084  CG  PRO A  63     -13.129  17.344   9.970  1.00  0.300          C  
ATOM   1085  CD  PRO A  63     -13.017  18.814   9.753  1.00  0.300          C  
ATOM   1086  HA  PRO A  63     -10.275  17.515  10.431  1.00  0.240          H  
ATOM   1087 1HB  PRO A  63     -12.071  16.661   8.200  1.00  0.360          H  
ATOM   1088 2HB  PRO A  63     -11.633  15.789   9.648  1.00  0.360          H  
ATOM   1089 1HG  PRO A  63     -14.064  16.935   9.591  1.00  0.360          H  
ATOM   1090 2HG  PRO A  63     -13.086  17.079  11.038  1.00  0.360          H  
ATOM   1091 1HD  PRO A  63     -13.432  19.045   8.781  1.00  0.360          H  
ATOM   1092 2HD  PRO A  63     -13.535  19.286  10.536  1.00  0.360          H  
ATOM   1093  N   VAL A  64      -9.973  18.866   7.444  1.00  0.300          N  
ATOM   1094  CA  VAL A  64      -8.969  18.881   6.401  1.00  0.420          C  
ATOM   1095  C   VAL A  64      -7.724  19.447   7.027  1.00  0.460          C  
ATOM   1096  O   VAL A  64      -6.633  18.883   6.904  1.00  0.520          O  
ATOM   1097  CB  VAL A  64      -9.385  19.702   5.171  1.00  0.540          C  
ATOM   1098  CG1 VAL A  64      -8.186  19.811   4.183  1.00  0.540          C  
ATOM   1099  CG2 VAL A  64     -10.571  19.009   4.482  1.00  0.540          C  
ATOM   1100  H   VAL A  64     -10.665  19.616   7.492  1.00  0.360          H  
ATOM   1101  HA  VAL A  64      -8.763  17.864   6.082  1.00  0.500          H  
ATOM   1102  HB  VAL A  64      -9.672  20.708   5.490  1.00  0.650          H  
ATOM   1103 1HG1 VAL A  64      -8.482  20.395   3.315  1.00  0.650          H  
ATOM   1104 2HG1 VAL A  64      -7.343  20.298   4.661  1.00  0.650          H  
ATOM   1105 3HG1 VAL A  64      -7.884  18.811   3.868  1.00  0.650          H  
ATOM   1106 1HG2 VAL A  64     -10.894  19.585   3.612  1.00  0.650          H  
ATOM   1107 2HG2 VAL A  64     -10.287  18.032   4.161  1.00  0.650          H  
ATOM   1108 3HG2 VAL A  64     -11.384  18.915   5.176  1.00  0.650          H  
ATOM   1109  N   ALA A  65      -7.883  20.597   7.677  1.00  0.440          N  
ATOM   1110  CA  ALA A  65      -6.731  21.236   8.280  1.00  0.430          C  
ATOM   1111  C   ALA A  65      -6.083  20.363   9.361  1.00  0.380          C  
ATOM   1112  O   ALA A  65      -4.845  20.200   9.378  1.00  0.440          O  
ATOM   1113  CB  ALA A  65      -7.154  22.563   8.878  1.00  0.610          C  
ATOM   1114  H   ALA A  65      -8.825  21.001   7.749  1.00  0.530          H  
ATOM   1115  HA  ALA A  65      -5.996  21.404   7.500  1.00  0.520          H  
ATOM   1116 1HB  ALA A  65      -6.305  23.067   9.308  1.00  0.730          H  
ATOM   1117 2HB  ALA A  65      -7.587  23.187   8.103  1.00  0.730          H  
ATOM   1118 3HB  ALA A  65      -7.896  22.382   9.657  1.00  0.730          H  
ATOM   1119  N   LEU A  66      -6.912  19.731  10.212  1.00  0.310          N  
ATOM   1120  CA  LEU A  66      -6.383  18.905  11.291  1.00  0.280          C  
ATOM   1121  C   LEU A  66      -5.627  17.697  10.751  1.00  0.230          C  
ATOM   1122  O   LEU A  66      -4.517  17.391  11.226  1.00  0.190          O  
ATOM   1123  CB  LEU A  66      -7.542  18.432  12.197  1.00  0.400          C  
ATOM   1124  CG  LEU A  66      -8.278  19.536  13.090  1.00  0.400          C  
ATOM   1125  CD1 LEU A  66      -9.547  18.910  13.723  1.00  0.400          C  
ATOM   1126  CD2 LEU A  66      -7.333  20.059  14.190  1.00  0.400          C  
ATOM   1127  H   LEU A  66      -7.923  19.886  10.151  1.00  0.370          H  
ATOM   1128  HA  LEU A  66      -5.686  19.503  11.871  1.00  0.340          H  
ATOM   1129 1HB  LEU A  66      -8.291  17.984  11.558  1.00  0.480          H  
ATOM   1130 2HB  LEU A  66      -7.166  17.665  12.859  1.00  0.480          H  
ATOM   1131  HG  LEU A  66      -8.583  20.368  12.464  1.00  0.480          H  
ATOM   1132 1HD1 LEU A  66     -10.064  19.661  14.322  1.00  0.480          H  
ATOM   1133 2HD1 LEU A  66     -10.213  18.560  12.932  1.00  0.480          H  
ATOM   1134 3HD1 LEU A  66      -9.266  18.071  14.359  1.00  0.480          H  
ATOM   1135 1HD2 LEU A  66      -7.849  20.807  14.796  1.00  0.480          H  
ATOM   1136 2HD2 LEU A  66      -7.029  19.242  14.814  1.00  0.480          H  
ATOM   1137 3HD2 LEU A  66      -6.447  20.516  13.750  1.00  0.480          H  
ATOM   1138  N   LEU A  67      -6.176  17.048   9.711  1.00  0.260          N  
ATOM   1139  CA  LEU A  67      -5.527  15.878   9.176  1.00  0.270          C  
ATOM   1140  C   LEU A  67      -4.204  16.221   8.548  1.00  0.190          C  
ATOM   1141  O   LEU A  67      -3.219  15.517   8.768  1.00  0.180          O  
ATOM   1142  CB  LEU A  67      -6.459  15.146   8.201  1.00  0.370          C  
ATOM   1143  CG  LEU A  67      -7.407  14.051   8.859  1.00  0.370          C  
ATOM   1144  CD1 LEU A  67      -8.242  14.619  10.035  1.00  0.370          C  
ATOM   1145  CD2 LEU A  67      -8.347  13.528   7.848  1.00  0.370          C  
ATOM   1146  H   LEU A  67      -7.083  17.309   9.317  1.00  0.310          H  
ATOM   1147  HA  LEU A  67      -5.331  15.217   9.976  1.00  0.320          H  
ATOM   1148 1HB  LEU A  67      -7.047  15.866   7.663  1.00  0.450          H  
ATOM   1149 2HB  LEU A  67      -5.837  14.623   7.478  1.00  0.450          H  
ATOM   1150  HG  LEU A  67      -6.805  13.264   9.220  1.00  0.450          H  
ATOM   1151 1HD1 LEU A  67      -8.849  13.817  10.446  1.00  0.450          H  
ATOM   1152 2HD1 LEU A  67      -7.598  15.004  10.801  1.00  0.450          H  
ATOM   1153 3HD1 LEU A  67      -8.882  15.384   9.724  1.00  0.450          H  
ATOM   1154 1HD2 LEU A  67      -8.976  12.775   8.311  1.00  0.450          H  
ATOM   1155 2HD2 LEU A  67      -8.965  14.340   7.480  1.00  0.450          H  
ATOM   1156 3HD2 LEU A  67      -7.806  13.089   7.040  1.00  0.450          H  
ATOM   1157  N   LEU A  68      -4.132  17.327   7.807  1.00  0.170          N  
ATOM   1158  CA  LEU A  68      -2.872  17.669   7.172  1.00  0.160          C  
ATOM   1159  C   LEU A  68      -1.778  17.951   8.178  1.00  0.150          C  
ATOM   1160  O   LEU A  68      -0.678  17.402   8.089  1.00  0.150          O  
ATOM   1161  CB  LEU A  68      -3.068  18.920   6.316  1.00  0.230          C  
ATOM   1162  CG  LEU A  68      -3.908  18.758   5.058  1.00  0.230          C  
ATOM   1163  CD1 LEU A  68      -4.240  20.151   4.517  1.00  0.230          C  
ATOM   1164  CD2 LEU A  68      -3.125  17.936   4.017  1.00  0.230          C  
ATOM   1165  H   LEU A  68      -4.970  17.896   7.638  1.00  0.200          H  
ATOM   1166  HA  LEU A  68      -2.563  16.835   6.558  1.00  0.190          H  
ATOM   1167 1HB  LEU A  68      -3.558  19.675   6.936  1.00  0.270          H  
ATOM   1168 2HB  LEU A  68      -2.091  19.300   6.026  1.00  0.270          H  
ATOM   1169  HG  LEU A  68      -4.838  18.247   5.298  1.00  0.270          H  
ATOM   1170 1HD1 LEU A  68      -4.856  20.067   3.634  1.00  0.270          H  
ATOM   1171 2HD1 LEU A  68      -4.792  20.699   5.271  1.00  0.270          H  
ATOM   1172 3HD1 LEU A  68      -3.319  20.676   4.276  1.00  0.270          H  
ATOM   1173 1HD2 LEU A  68      -3.727  17.823   3.129  1.00  0.270          H  
ATOM   1174 2HD2 LEU A  68      -2.194  18.450   3.769  1.00  0.270          H  
ATOM   1175 3HD2 LEU A  68      -2.896  16.951   4.401  1.00  0.270          H  
ATOM   1176  N   GLY A  69      -2.097  18.721   9.208  1.00  0.190          N  
ATOM   1177  CA  GLY A  69      -1.071  19.089  10.169  1.00  0.180          C  
ATOM   1178  C   GLY A  69      -0.456  17.890  10.858  1.00  0.200          C  
ATOM   1179  O   GLY A  69       0.773  17.792  10.986  1.00  0.200          O  
ATOM   1180  H   GLY A  69      -3.046  19.100   9.264  1.00  0.230          H  
ATOM   1181 1HA  GLY A  69      -0.284  19.611   9.651  1.00  0.220          H  
ATOM   1182 2HA  GLY A  69      -1.489  19.775  10.903  1.00  0.220          H  
ATOM   1183  N   ASN A  70      -1.290  16.941  11.264  1.00  0.230          N  
ATOM   1184  CA  ASN A  70      -0.761  15.812  11.990  1.00  0.250          C  
ATOM   1185  C   ASN A  70      -0.028  14.812  11.097  1.00  0.260          C  
ATOM   1186  O   ASN A  70       0.979  14.249  11.536  1.00  0.280          O  
ATOM   1187  CB  ASN A  70      -1.859  15.134  12.740  1.00  0.340          C  
ATOM   1188  CG  ASN A  70      -1.395  14.117  13.701  1.00  0.340          C  
ATOM   1189  OD1 ASN A  70      -0.646  14.395  14.638  1.00  0.340          O  
ATOM   1190  ND2 ASN A  70      -1.820  12.920  13.481  1.00  0.340          N  
ATOM   1191  H   ASN A  70      -2.304  17.049  11.126  1.00  0.280          H  
ATOM   1192  HA  ASN A  70      -0.039  16.189  12.713  1.00  0.300          H  
ATOM   1193 1HB  ASN A  70      -2.478  15.871  13.241  1.00  0.410          H  
ATOM   1194 2HB  ASN A  70      -2.443  14.641  12.001  1.00  0.410          H  
ATOM   1195 1HD2 ASN A  70      -1.532  12.173  14.080  1.00  0.410          H  
ATOM   1196 2HD2 ASN A  70      -2.425  12.757  12.703  1.00  0.410          H  
ATOM   1197  N   VAL A  71      -0.506  14.552   9.867  1.00  0.240          N  
ATOM   1198  CA  VAL A  71       0.198  13.555   9.052  1.00  0.250          C  
ATOM   1199  C   VAL A  71       1.560  14.069   8.594  1.00  0.250          C  
ATOM   1200  O   VAL A  71       2.512  13.290   8.477  1.00  0.290          O  
ATOM   1201  CB  VAL A  71      -0.645  13.077   7.838  1.00  0.350          C  
ATOM   1202  CG1 VAL A  71      -1.953  12.447   8.343  1.00  0.350          C  
ATOM   1203  CG2 VAL A  71      -0.931  14.245   6.854  1.00  0.350          C  
ATOM   1204  H   VAL A  71      -1.361  15.009   9.526  1.00  0.290          H  
ATOM   1205  HA  VAL A  71       0.365  12.678   9.675  1.00  0.300          H  
ATOM   1206  HB  VAL A  71      -0.099  12.298   7.319  1.00  0.420          H  
ATOM   1207 1HG1 VAL A  71      -2.532  12.081   7.498  1.00  0.420          H  
ATOM   1208 2HG1 VAL A  71      -1.723  11.618   9.012  1.00  0.420          H  
ATOM   1209 3HG1 VAL A  71      -2.526  13.186   8.874  1.00  0.420          H  
ATOM   1210 1HG2 VAL A  71      -1.526  13.912   6.024  1.00  0.420          H  
ATOM   1211 2HG2 VAL A  71      -1.452  15.003   7.358  1.00  0.420          H  
ATOM   1212 3HG2 VAL A  71      -0.030  14.650   6.471  1.00  0.420          H  
ATOM   1213  N   ILE A  72       1.662  15.370   8.322  1.00  0.210          N  
ATOM   1214  CA  ILE A  72       2.911  15.976   7.898  1.00  0.180          C  
ATOM   1215  C   ILE A  72       3.905  15.921   9.044  1.00  0.180          C  
ATOM   1216  O   ILE A  72       5.055  15.498   8.877  1.00  0.190          O  
ATOM   1217  CB  ILE A  72       2.665  17.417   7.458  1.00  0.260          C  
ATOM   1218  CG1 ILE A  72       1.778  17.419   6.201  1.00  0.260          C  
ATOM   1219  CG2 ILE A  72       3.993  18.150   7.211  1.00  0.260          C  
ATOM   1220  CD1 ILE A  72       1.201  18.775   5.864  1.00  0.260          C  
ATOM   1221  H   ILE A  72       0.825  15.966   8.404  1.00  0.250          H  
ATOM   1222  HA  ILE A  72       3.319  15.407   7.060  1.00  0.220          H  
ATOM   1223  HB  ILE A  72       2.098  17.907   8.237  1.00  0.320          H  
ATOM   1224 1HG1 ILE A  72       2.349  17.050   5.348  1.00  0.320          H  
ATOM   1225 2HG1 ILE A  72       0.952  16.750   6.367  1.00  0.320          H  
ATOM   1226 1HG2 ILE A  72       3.819  19.159   6.906  1.00  0.320          H  
ATOM   1227 2HG2 ILE A  72       4.600  18.161   8.114  1.00  0.320          H  
ATOM   1228 3HG2 ILE A  72       4.519  17.654   6.445  1.00  0.320          H  
ATOM   1229 1HD1 ILE A  72       0.555  18.680   5.009  1.00  0.320          H  
ATOM   1230 2HD1 ILE A  72       0.611  19.134   6.703  1.00  0.320          H  
ATOM   1231 3HD1 ILE A  72       1.988  19.473   5.642  1.00  0.320          H  
ATOM   1232  N   TRP A  73       3.447  16.348  10.227  1.00  0.180          N  
ATOM   1233  CA  TRP A  73       4.279  16.340  11.406  1.00  0.160          C  
ATOM   1234  C   TRP A  73       4.733  14.913  11.737  1.00  0.160          C  
ATOM   1235  O   TRP A  73       5.916  14.703  12.037  1.00  0.150          O  
ATOM   1236  CB  TRP A  73       3.544  16.937  12.593  1.00  0.230          C  
ATOM   1237  CG  TRP A  73       4.454  17.156  13.700  1.00  0.230          C  
ATOM   1238  CD1 TRP A  73       4.627  16.409  14.798  1.00  0.230          C  
ATOM   1239  CD2 TRP A  73       5.367  18.255  13.813  1.00  0.230          C  
ATOM   1240  NE1 TRP A  73       5.607  16.959  15.584  1.00  0.230          N  
ATOM   1241  CE2 TRP A  73       6.071  18.073  14.987  1.00  0.230          C  
ATOM   1242  CE3 TRP A  73       5.643  19.366  13.011  1.00  0.230          C  
ATOM   1243  CZ2 TRP A  73       7.043  18.930  15.383  1.00  0.230          C  
ATOM   1244  CZ3 TRP A  73       6.607  20.249  13.423  1.00  0.230          C  
ATOM   1245  CH2 TRP A  73       7.300  20.037  14.576  1.00  0.230          C  
ATOM   1246  H   TRP A  73       2.496  16.716  10.312  1.00  0.220          H  
ATOM   1247  HA  TRP A  73       5.163  16.943  11.209  1.00  0.190          H  
ATOM   1248 1HB  TRP A  73       3.089  17.874  12.304  1.00  0.280          H  
ATOM   1249 2HB  TRP A  73       2.745  16.266  12.912  1.00  0.280          H  
ATOM   1250  HD1 TRP A  73       4.074  15.497  15.022  1.00  0.280          H  
ATOM   1251  HE1 TRP A  73       5.941  16.599  16.475  1.00  0.280          H  
ATOM   1252  HE3 TRP A  73       5.103  19.536  12.085  1.00  0.280          H  
ATOM   1253  HZ2 TRP A  73       7.597  18.762  16.308  1.00  0.280          H  
ATOM   1254  HZ3 TRP A  73       6.809  21.119  12.803  1.00  0.280          H  
ATOM   1255  HH2 TRP A  73       8.065  20.752  14.869  1.00  0.280          H  
ATOM   1256  N   THR A  74       3.797  13.942  11.694  1.00  0.170          N  
ATOM   1257  CA  THR A  74       4.080  12.541  11.993  1.00  0.180          C  
ATOM   1258  C   THR A  74       5.153  12.017  11.057  1.00  0.180          C  
ATOM   1259  O   THR A  74       6.120  11.407  11.509  1.00  0.170          O  
ATOM   1260  CB  THR A  74       2.822  11.648  11.865  1.00  0.250          C  
ATOM   1261  OG1 THR A  74       1.815  12.068  12.801  1.00  0.250          O  
ATOM   1262  CG2 THR A  74       3.185  10.182  12.157  1.00  0.250          C  
ATOM   1263  H   THR A  74       2.831  14.179  11.473  1.00  0.200          H  
ATOM   1264  HA  THR A  74       4.448  12.473  13.015  1.00  0.220          H  
ATOM   1265  HB  THR A  74       2.422  11.730  10.856  1.00  0.300          H  
ATOM   1266  HG1 THR A  74       1.501  12.960  12.547  1.00  0.300          H  
ATOM   1267 1HG2 THR A  74       2.295   9.565  12.065  1.00  0.300          H  
ATOM   1268 2HG2 THR A  74       3.937   9.825  11.452  1.00  0.300          H  
ATOM   1269 3HG2 THR A  74       3.580  10.103  13.169  1.00  0.300          H  
ATOM   1270  N   PHE A  75       5.045  12.292   9.751  1.00  0.190          N  
ATOM   1271  CA  PHE A  75       6.074  11.846   8.818  1.00  0.220          C  
ATOM   1272  C   PHE A  75       7.446  12.261   9.314  1.00  0.180          C  
ATOM   1273  O   PHE A  75       8.374  11.442   9.378  1.00  0.180          O  
ATOM   1274  CB  PHE A  75       5.829  12.413   7.428  1.00  0.300          C  
ATOM   1275  CG  PHE A  75       6.969  12.230   6.507  1.00  0.300          C  
ATOM   1276  CD1 PHE A  75       7.232  11.058   5.855  1.00  0.300          C  
ATOM   1277  CD2 PHE A  75       7.816  13.275   6.318  1.00  0.300          C  
ATOM   1278  CE1 PHE A  75       8.332  10.973   5.044  1.00  0.300          C  
ATOM   1279  CE2 PHE A  75       8.892  13.176   5.509  1.00  0.300          C  
ATOM   1280  CZ  PHE A  75       9.140  12.020   4.882  1.00  0.300          C  
ATOM   1281  H   PHE A  75       4.221  12.790   9.393  1.00  0.230          H  
ATOM   1282  HA  PHE A  75       6.040  10.755   8.767  1.00  0.260          H  
ATOM   1283 1HB  PHE A  75       4.983  11.927   7.007  1.00  0.360          H  
ATOM   1284 2HB  PHE A  75       5.596  13.475   7.493  1.00  0.360          H  
ATOM   1285  HD1 PHE A  75       6.587  10.203   5.993  1.00  0.360          H  
ATOM   1286  HD2 PHE A  75       7.615  14.204   6.843  1.00  0.360          H  
ATOM   1287  HE1 PHE A  75       8.578  10.071   4.536  1.00  0.360          H  
ATOM   1288  HE2 PHE A  75       9.562  14.024   5.372  1.00  0.360          H  
ATOM   1289  HZ  PHE A  75       9.989  11.925   4.259  1.00  0.360          H  
ATOM   1290  N   PHE A  76       7.597  13.546   9.642  1.00  0.170          N  
ATOM   1291  CA  PHE A  76       8.877  14.015  10.145  1.00  0.160          C  
ATOM   1292  C   PHE A  76       9.313  13.248  11.402  1.00  0.100          C  
ATOM   1293  O   PHE A  76      10.449  12.758  11.475  1.00  0.110          O  
ATOM   1294  CB  PHE A  76       8.841  15.518  10.416  1.00  0.230          C  
ATOM   1295  CG  PHE A  76      10.094  16.025  11.037  1.00  0.230          C  
ATOM   1296  CD1 PHE A  76      11.239  16.137  10.291  1.00  0.230          C  
ATOM   1297  CD2 PHE A  76      10.129  16.420  12.359  1.00  0.230          C  
ATOM   1298  CE1 PHE A  76      12.395  16.603  10.838  1.00  0.230          C  
ATOM   1299  CE2 PHE A  76      11.293  16.909  12.898  1.00  0.230          C  
ATOM   1300  CZ  PHE A  76      12.422  16.994  12.131  1.00  0.230          C  
ATOM   1301  H   PHE A  76       6.801  14.188   9.534  1.00  0.200          H  
ATOM   1302  HA  PHE A  76       9.619  13.835   9.371  1.00  0.190          H  
ATOM   1303 1HB  PHE A  76       8.669  16.054   9.483  1.00  0.270          H  
ATOM   1304 2HB  PHE A  76       8.009  15.749  11.082  1.00  0.270          H  
ATOM   1305  HD1 PHE A  76      11.212  15.847   9.260  1.00  0.270          H  
ATOM   1306  HD2 PHE A  76       9.223  16.349  12.968  1.00  0.270          H  
ATOM   1307  HE1 PHE A  76      13.297  16.678  10.234  1.00  0.270          H  
ATOM   1308  HE2 PHE A  76      11.322  17.231  13.933  1.00  0.270          H  
ATOM   1309  HZ  PHE A  76      13.340  17.377  12.557  1.00  0.270          H  
ATOM   1310  N   GLN A  77       8.414  13.130  12.392  1.00  0.120          N  
ATOM   1311  CA  GLN A  77       8.770  12.464  13.647  1.00  0.170          C  
ATOM   1312  C   GLN A  77       9.204  11.017  13.460  1.00  0.210          C  
ATOM   1313  O   GLN A  77      10.212  10.579  14.041  1.00  0.270          O  
ATOM   1314  CB  GLN A  77       7.560  12.399  14.587  1.00  0.220          C  
ATOM   1315  CG  GLN A  77       7.091  13.679  15.190  1.00  0.220          C  
ATOM   1316  CD  GLN A  77       5.842  13.457  15.998  1.00  0.220          C  
ATOM   1317  OE1 GLN A  77       4.942  12.748  15.548  1.00  0.220          O  
ATOM   1318  NE2 GLN A  77       5.774  14.033  17.200  1.00  0.220          N  
ATOM   1319  H   GLN A  77       7.482  13.542  12.269  1.00  0.140          H  
ATOM   1320  HA  GLN A  77       9.593  13.007  14.102  1.00  0.200          H  
ATOM   1321 1HB  GLN A  77       6.721  11.977  14.038  1.00  0.260          H  
ATOM   1322 2HB  GLN A  77       7.781  11.715  15.402  1.00  0.260          H  
ATOM   1323 1HG  GLN A  77       7.825  14.045  15.834  1.00  0.260          H  
ATOM   1324 2HG  GLN A  77       6.889  14.404  14.403  1.00  0.260          H  
ATOM   1325 1HE2 GLN A  77       4.962  13.901  17.774  1.00  0.260          H  
ATOM   1326 2HE2 GLN A  77       6.530  14.596  17.537  1.00  0.260          H  
ATOM   1327  N   GLU A  78       8.459  10.266  12.646  1.00  0.230          N  
ATOM   1328  CA  GLU A  78       8.800   8.878  12.431  1.00  0.300          C  
ATOM   1329  C   GLU A  78      10.097   8.767  11.669  1.00  0.280          C  
ATOM   1330  O   GLU A  78      10.952   7.960  12.019  1.00  0.290          O  
ATOM   1331  CB  GLU A  78       7.681   8.115  11.707  1.00  0.390          C  
ATOM   1332  CG  GLU A  78       6.422   7.859  12.551  1.00  0.390          C  
ATOM   1333  CD  GLU A  78       5.369   7.050  11.819  1.00  0.390          C  
ATOM   1334  OE1 GLU A  78       5.351   7.087  10.615  1.00  0.390          O  
ATOM   1335  OE2 GLU A  78       4.605   6.361  12.472  1.00  0.390          O  
ATOM   1336  H   GLU A  78       7.643  10.677  12.189  1.00  0.280          H  
ATOM   1337  HA  GLU A  78       8.943   8.407  13.401  1.00  0.360          H  
ATOM   1338 1HB  GLU A  78       7.380   8.682  10.821  1.00  0.470          H  
ATOM   1339 2HB  GLU A  78       8.054   7.157  11.368  1.00  0.470          H  
ATOM   1340 1HG  GLU A  78       6.704   7.330  13.459  1.00  0.470          H  
ATOM   1341 2HG  GLU A  78       6.001   8.823  12.839  1.00  0.470          H  
ATOM   1342  N   THR A  79      10.314   9.616  10.677  1.00  0.270          N  
ATOM   1343  CA  THR A  79      11.524   9.499   9.890  1.00  0.300          C  
ATOM   1344  C   THR A  79      12.773   9.609  10.741  1.00  0.310          C  
ATOM   1345  O   THR A  79      13.696   8.785  10.613  1.00  0.340          O  
ATOM   1346  CB  THR A  79      11.625  10.617   8.851  1.00  0.410          C  
ATOM   1347  OG1 THR A  79      10.523  10.577   7.942  1.00  0.410          O  
ATOM   1348  CG2 THR A  79      12.906  10.439   8.064  1.00  0.410          C  
ATOM   1349  H   THR A  79       9.599  10.293  10.405  1.00  0.320          H  
ATOM   1350  HA  THR A  79      11.524   8.529   9.393  1.00  0.360          H  
ATOM   1351  HB  THR A  79      11.618  11.566   9.362  1.00  0.490          H  
ATOM   1352  HG1 THR A  79       9.705  10.863   8.415  1.00  0.490          H  
ATOM   1353 1HG2 THR A  79      12.985  11.208   7.318  1.00  0.490          H  
ATOM   1354 2HG2 THR A  79      13.775  10.487   8.698  1.00  0.490          H  
ATOM   1355 3HG2 THR A  79      12.870   9.482   7.597  1.00  0.490          H  
ATOM   1356  N   THR A  80      12.832  10.636  11.598  1.00  0.270          N  
ATOM   1357  CA  THR A  80      14.057  10.840  12.338  1.00  0.270          C  
ATOM   1358  C   THR A  80      14.231   9.797  13.414  1.00  0.310          C  
ATOM   1359  O   THR A  80      15.345   9.308  13.622  1.00  0.470          O  
ATOM   1360  CB  THR A  80      14.128  12.252  12.957  1.00  0.380          C  
ATOM   1361  OG1 THR A  80      13.076  12.428  13.916  1.00  0.380          O  
ATOM   1362  CG2 THR A  80      13.946  13.293  11.835  1.00  0.380          C  
ATOM   1363  H   THR A  80      12.041  11.288  11.682  1.00  0.320          H  
ATOM   1364  HA  THR A  80      14.887  10.735  11.664  1.00  0.320          H  
ATOM   1365  HB  THR A  80      15.096  12.403  13.442  1.00  0.450          H  
ATOM   1366  HG1 THR A  80      13.342  12.039  14.761  1.00  0.450          H  
ATOM   1367 1HG2 THR A  80      13.989  14.285  12.261  1.00  0.450          H  
ATOM   1368 2HG2 THR A  80      14.735  13.180  11.097  1.00  0.450          H  
ATOM   1369 3HG2 THR A  80      12.985  13.160  11.349  1.00  0.450          H  
ATOM   1370  N   MET A  81      13.147   9.385  14.076  1.00  0.190          N  
ATOM   1371  CA  MET A  81      13.356   8.416  15.126  1.00  0.240          C  
ATOM   1372  C   MET A  81      13.694   7.046  14.525  1.00  0.260          C  
ATOM   1373  O   MET A  81      14.536   6.330  15.066  1.00  0.260          O  
ATOM   1374  CB  MET A  81      12.153   8.366  16.055  1.00  0.320          C  
ATOM   1375  CG  MET A  81      12.413   7.608  17.355  1.00  0.320          C  
ATOM   1376  SD  MET A  81      13.768   8.387  18.340  1.00  0.320          S  
ATOM   1377  CE  MET A  81      13.009   9.881  19.023  1.00  0.320          C  
ATOM   1378  H   MET A  81      12.219   9.787  13.897  1.00  0.230          H  
ATOM   1379  HA  MET A  81      14.217   8.734  15.710  1.00  0.290          H  
ATOM   1380 1HB  MET A  81      11.829   9.378  16.284  1.00  0.380          H  
ATOM   1381 2HB  MET A  81      11.324   7.879  15.534  1.00  0.380          H  
ATOM   1382 1HG  MET A  81      11.508   7.592  17.958  1.00  0.380          H  
ATOM   1383 2HG  MET A  81      12.697   6.578  17.132  1.00  0.380          H  
ATOM   1384 1HE  MET A  81      13.747  10.420  19.628  1.00  0.380          H  
ATOM   1385 2HE  MET A  81      12.662  10.527  18.220  1.00  0.380          H  
ATOM   1386 3HE  MET A  81      12.161   9.601  19.651  1.00  0.380          H  
ATOM   1387  N   MET A  82      13.066   6.684  13.386  1.00  0.280          N  
ATOM   1388  CA  MET A  82      13.345   5.418  12.710  1.00  0.260          C  
ATOM   1389  C   MET A  82      14.793   5.363  12.266  1.00  0.230          C  
ATOM   1390  O   MET A  82      15.461   4.343  12.461  1.00  0.180          O  
ATOM   1391  CB  MET A  82      12.429   5.230  11.499  1.00  0.370          C  
ATOM   1392  CG  MET A  82      10.959   4.944  11.790  1.00  0.370          C  
ATOM   1393  SD  MET A  82       9.909   5.081  10.282  1.00  0.370          S  
ATOM   1394  CE  MET A  82      10.395   3.709   9.258  1.00  0.370          C  
ATOM   1395  H   MET A  82      12.361   7.296  12.975  1.00  0.340          H  
ATOM   1396  HA  MET A  82      13.178   4.604  13.415  1.00  0.310          H  
ATOM   1397 1HB  MET A  82      12.454   6.140  10.898  1.00  0.450          H  
ATOM   1398 2HB  MET A  82      12.816   4.420  10.888  1.00  0.450          H  
ATOM   1399 1HG  MET A  82      10.868   3.932  12.179  1.00  0.450          H  
ATOM   1400 2HG  MET A  82      10.583   5.626  12.549  1.00  0.450          H  
ATOM   1401 1HE  MET A  82       9.811   3.723   8.342  1.00  0.450          H  
ATOM   1402 2HE  MET A  82      11.442   3.792   9.012  1.00  0.450          H  
ATOM   1403 3HE  MET A  82      10.217   2.773   9.788  1.00  0.450          H  
ATOM   1404  N   GLY A  83      15.284   6.469  11.691  1.00  0.260          N  
ATOM   1405  CA  GLY A  83      16.657   6.583  11.230  1.00  0.250          C  
ATOM   1406  C   GLY A  83      17.621   6.346  12.379  1.00  0.190          C  
ATOM   1407  O   GLY A  83      18.547   5.538  12.261  1.00  0.170          O  
ATOM   1408  H   GLY A  83      14.662   7.265  11.523  1.00  0.310          H  
ATOM   1409 1HA  GLY A  83      16.843   5.865  10.433  1.00  0.300          H  
ATOM   1410 2HA  GLY A  83      16.812   7.580  10.818  1.00  0.300          H  
ATOM   1411  N   MET A  84      17.409   7.063  13.490  1.00  0.220          N  
ATOM   1412  CA  MET A  84      18.281   6.957  14.654  1.00  0.210          C  
ATOM   1413  C   MET A  84      18.294   5.570  15.270  1.00  0.170          C  
ATOM   1414  O   MET A  84      19.354   4.932  15.392  1.00  0.160          O  
ATOM   1415  CB  MET A  84      17.797   7.966  15.703  1.00  0.300          C  
ATOM   1416  CG  MET A  84      18.019   9.440  15.344  1.00  0.300          C  
ATOM   1417  SD  MET A  84      17.173  10.583  16.439  1.00  0.300          S  
ATOM   1418  CE  MET A  84      18.154  10.489  17.914  1.00  0.300          C  
ATOM   1419  H   MET A  84      16.623   7.723  13.514  1.00  0.260          H  
ATOM   1420  HA  MET A  84      19.287   7.175  14.355  1.00  0.250          H  
ATOM   1421 1HB  MET A  84      16.724   7.833  15.845  1.00  0.360          H  
ATOM   1422 2HB  MET A  84      18.267   7.756  16.649  1.00  0.360          H  
ATOM   1423 1HG  MET A  84      19.063   9.659  15.431  1.00  0.360          H  
ATOM   1424 2HG  MET A  84      17.719   9.640  14.318  1.00  0.360          H  
ATOM   1425 1HE  MET A  84      17.732  11.168  18.650  1.00  0.360          H  
ATOM   1426 2HE  MET A  84      18.150   9.475  18.306  1.00  0.360          H  
ATOM   1427 3HE  MET A  84      19.180  10.786  17.689  1.00  0.360          H  
ATOM   1428  N   VAL A  85      17.113   5.037  15.542  1.00  0.200          N  
ATOM   1429  CA  VAL A  85      17.036   3.747  16.173  1.00  0.200          C  
ATOM   1430  C   VAL A  85      17.641   2.681  15.299  1.00  0.150          C  
ATOM   1431  O   VAL A  85      18.403   1.853  15.809  1.00  0.120          O  
ATOM   1432  CB  VAL A  85      15.581   3.393  16.540  1.00  0.280          C  
ATOM   1433  CG1 VAL A  85      15.478   1.924  17.030  1.00  0.280          C  
ATOM   1434  CG2 VAL A  85      15.105   4.355  17.635  1.00  0.280          C  
ATOM   1435  H   VAL A  85      16.255   5.570  15.365  1.00  0.240          H  
ATOM   1436  HA  VAL A  85      17.616   3.795  17.098  1.00  0.240          H  
ATOM   1437  HB  VAL A  85      14.948   3.502  15.653  1.00  0.340          H  
ATOM   1438 1HG1 VAL A  85      14.443   1.700  17.285  1.00  0.340          H  
ATOM   1439 2HG1 VAL A  85      15.803   1.234  16.250  1.00  0.340          H  
ATOM   1440 3HG1 VAL A  85      16.105   1.788  17.912  1.00  0.340          H  
ATOM   1441 1HG2 VAL A  85      14.072   4.133  17.897  1.00  0.340          H  
ATOM   1442 2HG2 VAL A  85      15.737   4.243  18.514  1.00  0.340          H  
ATOM   1443 3HG2 VAL A  85      15.172   5.379  17.278  1.00  0.340          H  
ATOM   1444  N   SER A  86      17.313   2.695  14.000  1.00  0.160          N  
ATOM   1445  CA  SER A  86      17.792   1.697  13.072  1.00  0.170          C  
ATOM   1446  C   SER A  86      19.301   1.674  12.907  1.00  0.150          C  
ATOM   1447  O   SER A  86      19.897   0.597  12.935  1.00  0.150          O  
ATOM   1448  CB  SER A  86      17.180   1.938  11.714  1.00  0.230          C  
ATOM   1449  OG  SER A  86      15.798   1.775  11.738  1.00  0.230          O  
ATOM   1450  H   SER A  86      16.682   3.407  13.630  1.00  0.190          H  
ATOM   1451  HA  SER A  86      17.467   0.723  13.430  1.00  0.200          H  
ATOM   1452 1HB  SER A  86      17.433   2.942  11.365  1.00  0.280          H  
ATOM   1453 2HB  SER A  86      17.606   1.230  11.018  1.00  0.280          H  
ATOM   1454  HG  SER A  86      15.445   2.629  12.063  1.00  0.280          H  
ATOM   1455  N   VAL A  87      19.976   2.825  12.807  1.00  0.120          N  
ATOM   1456  CA  VAL A  87      21.423   2.696  12.614  1.00  0.110          C  
ATOM   1457  C   VAL A  87      22.129   2.099  13.818  1.00  0.070          C  
ATOM   1458  O   VAL A  87      23.106   1.369  13.645  1.00  0.050          O  
ATOM   1459  CB  VAL A  87      22.117   4.020  12.219  1.00  0.160          C  
ATOM   1460  CG1 VAL A  87      21.606   4.517  10.897  1.00  0.160          C  
ATOM   1461  CG2 VAL A  87      21.910   5.061  13.237  1.00  0.160          C  
ATOM   1462  H   VAL A  87      19.482   3.726  12.782  1.00  0.140          H  
ATOM   1463  HA  VAL A  87      21.582   2.010  11.785  1.00  0.130          H  
ATOM   1464  HB  VAL A  87      23.175   3.830  12.107  1.00  0.190          H  
ATOM   1465 1HG1 VAL A  87      22.127   5.431  10.624  1.00  0.190          H  
ATOM   1466 2HG1 VAL A  87      21.799   3.766  10.168  1.00  0.190          H  
ATOM   1467 3HG1 VAL A  87      20.538   4.714  10.957  1.00  0.190          H  
ATOM   1468 1HG2 VAL A  87      22.431   5.931  12.893  1.00  0.190          H  
ATOM   1469 2HG2 VAL A  87      20.857   5.274  13.343  1.00  0.190          H  
ATOM   1470 3HG2 VAL A  87      22.298   4.786  14.192  1.00  0.190          H  
ATOM   1471  N   VAL A  88      21.670   2.384  15.039  1.00  0.060          N  
ATOM   1472  CA  VAL A  88      22.330   1.751  16.167  1.00  0.060          C  
ATOM   1473  C   VAL A  88      21.858   0.298  16.308  1.00  0.110          C  
ATOM   1474  O   VAL A  88      22.677  -0.610  16.448  1.00  0.130          O  
ATOM   1475  CB  VAL A  88      22.160   2.555  17.468  1.00  0.080          C  
ATOM   1476  CG1 VAL A  88      22.745   1.781  18.654  1.00  0.080          C  
ATOM   1477  CG2 VAL A  88      22.899   3.893  17.319  1.00  0.080          C  
ATOM   1478  H   VAL A  88      20.896   3.054  15.166  1.00  0.070          H  
ATOM   1479  HA  VAL A  88      23.395   1.731  15.959  1.00  0.070          H  
ATOM   1480  HB  VAL A  88      21.099   2.728  17.653  1.00  0.100          H  
ATOM   1481 1HG1 VAL A  88      22.623   2.369  19.564  1.00  0.100          H  
ATOM   1482 2HG1 VAL A  88      22.230   0.829  18.777  1.00  0.100          H  
ATOM   1483 3HG1 VAL A  88      23.805   1.595  18.484  1.00  0.100          H  
ATOM   1484 1HG2 VAL A  88      22.794   4.479  18.229  1.00  0.100          H  
ATOM   1485 2HG2 VAL A  88      23.945   3.712  17.133  1.00  0.100          H  
ATOM   1486 3HG2 VAL A  88      22.477   4.446  16.488  1.00  0.100          H  
ATOM   1487  N   THR A  89      20.545   0.068  16.236  1.00  0.170          N  
ATOM   1488  CA  THR A  89      19.946  -1.259  16.398  1.00  0.270          C  
ATOM   1489  C   THR A  89      20.540  -2.266  15.420  1.00  0.140          C  
ATOM   1490  O   THR A  89      20.852  -3.399  15.787  1.00  0.090          O  
ATOM   1491  CB  THR A  89      18.413  -1.201  16.185  1.00  0.340          C  
ATOM   1492  OG1 THR A  89      17.830  -0.329  17.151  1.00  0.340          O  
ATOM   1493  CG2 THR A  89      17.796  -2.574  16.337  1.00  0.340          C  
ATOM   1494  H   THR A  89      19.913   0.850  16.096  1.00  0.200          H  
ATOM   1495  HA  THR A  89      20.145  -1.605  17.411  1.00  0.320          H  
ATOM   1496  HB  THR A  89      18.202  -0.819  15.189  1.00  0.410          H  
ATOM   1497  HG1 THR A  89      18.084   0.589  16.933  1.00  0.410          H  
ATOM   1498 1HG2 THR A  89      16.721  -2.498  16.189  1.00  0.410          H  
ATOM   1499 2HG2 THR A  89      18.210  -3.260  15.602  1.00  0.410          H  
ATOM   1500 3HG2 THR A  89      18.000  -2.949  17.338  1.00  0.410          H  
ATOM   1501  N   ARG A  90      20.707  -1.853  14.172  1.00  0.160          N  
ATOM   1502  CA  ARG A  90      21.254  -2.693  13.133  1.00  0.110          C  
ATOM   1503  C   ARG A  90      22.766  -2.574  13.026  1.00  0.260          C  
ATOM   1504  O   ARG A  90      23.336  -3.100  12.079  1.00  0.350          O  
ATOM   1505  CB  ARG A  90      20.671  -2.338  11.769  1.00  0.170          C  
ATOM   1506  CG  ARG A  90      19.207  -2.655  11.558  1.00  0.170          C  
ATOM   1507  CD  ARG A  90      18.776  -2.231  10.195  1.00  0.170          C  
ATOM   1508  NE  ARG A  90      17.389  -2.566   9.912  1.00  0.170          N  
ATOM   1509  CZ  ARG A  90      16.965  -3.757   9.435  1.00  0.170          C  
ATOM   1510  NH1 ARG A  90      17.839  -4.723   9.191  1.00  0.170          N  
ATOM   1511  NH2 ARG A  90      15.680  -3.948   9.212  1.00  0.170          N  
ATOM   1512  H   ARG A  90      20.418  -0.908  13.908  1.00  0.190          H  
ATOM   1513  HA  ARG A  90      21.001  -3.729  13.361  1.00  0.130          H  
ATOM   1514 1HB  ARG A  90      20.822  -1.278  11.574  1.00  0.210          H  
ATOM   1515 2HB  ARG A  90      21.217  -2.881  11.000  1.00  0.210          H  
ATOM   1516 1HG  ARG A  90      19.037  -3.723  11.682  1.00  0.210          H  
ATOM   1517 2HG  ARG A  90      18.616  -2.102  12.294  1.00  0.210          H  
ATOM   1518 1HD  ARG A  90      18.863  -1.145  10.154  1.00  0.210          H  
ATOM   1519 2HD  ARG A  90      19.414  -2.671   9.432  1.00  0.210          H  
ATOM   1520  HE  ARG A  90      16.683  -1.851  10.085  1.00  0.210          H  
ATOM   1521 1HH1 ARG A  90      18.818  -4.559   9.354  1.00  0.210          H  
ATOM   1522 2HH1 ARG A  90      17.534  -5.618   8.834  1.00  0.210          H  
ATOM   1523 1HH2 ARG A  90      14.998  -3.184   9.382  1.00  0.210          H  
ATOM   1524 2HH2 ARG A  90      15.347  -4.826   8.860  1.00  0.210          H  
ATOM   1525  N   GLY A  91      23.445  -1.905  13.964  1.00  0.320          N  
ATOM   1526  CA  GLY A  91      24.892  -1.700  13.856  1.00  0.550          C  
ATOM   1527  C   GLY A  91      25.662  -3.009  13.685  1.00  0.780          C  
ATOM   1528  O   GLY A  91      26.643  -3.077  12.928  1.00  1.070          O  
ATOM   1529  H   GLY A  91      22.968  -1.503  14.774  1.00  0.380          H  
ATOM   1530 1HA  GLY A  91      25.098  -1.027  13.026  1.00  0.660          H  
ATOM   1531 2HA  GLY A  91      25.234  -1.192  14.755  1.00  0.660          H  
ATOM   1532  N   ASP A  92      25.174  -4.075  14.335  1.00  0.790          N  
ATOM   1533  CA  ASP A  92      25.764  -5.413  14.290  1.00  1.100          C  
ATOM   1534  C   ASP A  92      25.665  -6.051  12.907  1.00  0.930          C  
ATOM   1535  O   ASP A  92      26.322  -7.051  12.633  1.00  1.340          O  
ATOM   1536  CB  ASP A  92      25.078  -6.353  15.283  1.00  1.420          C  
ATOM   1537  CG  ASP A  92      25.355  -6.052  16.763  1.00  1.420          C  
ATOM   1538  OD1 ASP A  92      26.228  -5.282  17.070  1.00  1.420          O  
ATOM   1539  OD2 ASP A  92      24.671  -6.618  17.576  1.00  1.420          O  
ATOM   1540  H   ASP A  92      24.378  -3.933  14.947  1.00  0.950          H  
ATOM   1541  HA  ASP A  92      26.818  -5.329  14.557  1.00  1.320          H  
ATOM   1542 1HB  ASP A  92      24.000  -6.318  15.119  1.00  1.700          H  
ATOM   1543 2HB  ASP A  92      25.399  -7.374  15.078  1.00  1.700          H  
ATOM   1544  N   LEU A  93      24.759  -5.546  12.075  1.00  0.440          N  
ATOM   1545  CA  LEU A  93      24.545  -6.054  10.729  1.00  0.530          C  
ATOM   1546  C   LEU A  93      25.107  -5.069   9.705  1.00  0.750          C  
ATOM   1547  O   LEU A  93      25.721  -5.439   8.711  1.00  1.000          O  
ATOM   1548  CB  LEU A  93      23.046  -6.242  10.506  1.00  0.710          C  
ATOM   1549  CG  LEU A  93      22.334  -7.220  11.474  1.00  0.710          C  
ATOM   1550  CD1 LEU A  93      20.850  -7.206  11.162  1.00  0.710          C  
ATOM   1551  CD2 LEU A  93      22.919  -8.639  11.339  1.00  0.710          C  
ATOM   1552  H   LEU A  93      24.236  -4.723  12.362  1.00  0.530          H  
ATOM   1553  HA  LEU A  93      25.064  -6.996  10.613  1.00  0.640          H  
ATOM   1554 1HB  LEU A  93      22.563  -5.267  10.605  1.00  0.850          H  
ATOM   1555 2HB  LEU A  93      22.889  -6.593   9.499  1.00  0.850          H  
ATOM   1556  HG  LEU A  93      22.465  -6.876  12.501  1.00  0.850          H  
ATOM   1557 1HD1 LEU A  93      20.327  -7.874  11.847  1.00  0.850          H  
ATOM   1558 2HD1 LEU A  93      20.462  -6.192  11.281  1.00  0.850          H  
ATOM   1559 3HD1 LEU A  93      20.688  -7.540  10.138  1.00  0.850          H  
ATOM   1560 1HD2 LEU A  93      22.398  -9.306  12.026  1.00  0.850          H  
ATOM   1561 2HD2 LEU A  93      22.786  -8.994  10.324  1.00  0.850          H  
ATOM   1562 3HD2 LEU A  93      23.978  -8.642  11.587  1.00  0.850          H  
ATOM   1563  N   LEU A  94      24.987  -3.785  10.012  1.00  0.710          N  
ATOM   1564  CA  LEU A  94      25.363  -2.680   9.145  1.00  0.910          C  
ATOM   1565  C   LEU A  94      26.802  -2.856   8.683  1.00  1.130          C  
ATOM   1566  O   LEU A  94      27.102  -2.811   7.486  1.00  1.360          O  
ATOM   1567  CB  LEU A  94      25.198  -1.385   9.973  1.00  1.190          C  
ATOM   1568  CG  LEU A  94      25.323   0.018   9.332  1.00  1.190          C  
ATOM   1569  CD1 LEU A  94      24.549   1.008  10.261  1.00  1.190          C  
ATOM   1570  CD2 LEU A  94      26.792   0.456   9.208  1.00  1.190          C  
ATOM   1571  H   LEU A  94      24.536  -3.549  10.882  1.00  0.850          H  
ATOM   1572  HA  LEU A  94      24.702  -2.667   8.283  1.00  1.090          H  
ATOM   1573 1HB  LEU A  94      24.213  -1.424  10.428  1.00  1.430          H  
ATOM   1574 2HB  LEU A  94      25.925  -1.421  10.780  1.00  1.430          H  
ATOM   1575  HG  LEU A  94      24.850   0.019   8.349  1.00  1.430          H  
ATOM   1576 1HD1 LEU A  94      24.580   2.007   9.855  1.00  1.430          H  
ATOM   1577 2HD1 LEU A  94      23.518   0.697  10.361  1.00  1.430          H  
ATOM   1578 3HD1 LEU A  94      25.005   1.007  11.249  1.00  1.430          H  
ATOM   1579 1HD2 LEU A  94      26.835   1.438   8.792  1.00  1.430          H  
ATOM   1580 2HD2 LEU A  94      27.248   0.467  10.194  1.00  1.430          H  
ATOM   1581 3HD2 LEU A  94      27.343  -0.215   8.560  1.00  1.430          H  
ATOM   1582  N   ARG A  95      27.713  -3.102   9.622  1.00  1.120          N  
ATOM   1583  CA  ARG A  95      29.088  -3.313   9.187  1.00  1.430          C  
ATOM   1584  C   ARG A  95      29.365  -4.778   8.863  1.00  1.320          C  
ATOM   1585  O   ARG A  95      30.011  -5.086   7.866  1.00  1.790          O  
ATOM   1586  CB  ARG A  95      30.074  -2.794  10.213  1.00  1.880          C  
ATOM   1587  CG  ARG A  95      30.114  -1.295  10.370  1.00  1.880          C  
ATOM   1588  CD  ARG A  95      30.684  -0.620   9.147  1.00  1.880          C  
ATOM   1589  NE  ARG A  95      30.895   0.796   9.348  1.00  1.880          N  
ATOM   1590  CZ  ARG A  95      31.464   1.626   8.462  1.00  1.880          C  
ATOM   1591  NH1 ARG A  95      31.874   1.177   7.292  1.00  1.880          N  
ATOM   1592  NH2 ARG A  95      31.621   2.893   8.770  1.00  1.880          N  
ATOM   1593  H   ARG A  95      27.426  -3.121  10.610  1.00  1.340          H  
ATOM   1594  HA  ARG A  95      29.239  -2.758   8.267  1.00  1.720          H  
ATOM   1595 1HB  ARG A  95      29.844  -3.220  11.184  1.00  2.250          H  
ATOM   1596 2HB  ARG A  95      31.074  -3.101   9.943  1.00  2.250          H  
ATOM   1597 1HG  ARG A  95      29.112  -0.926  10.541  1.00  2.250          H  
ATOM   1598 2HG  ARG A  95      30.733  -1.060  11.215  1.00  2.250          H  
ATOM   1599 1HD  ARG A  95      31.637  -1.081   8.894  1.00  2.250          H  
ATOM   1600 2HD  ARG A  95      29.995  -0.721   8.313  1.00  2.250          H  
ATOM   1601  HE  ARG A  95      30.593   1.190  10.222  1.00  2.250          H  
ATOM   1602 1HH1 ARG A  95      31.755   0.205   7.048  1.00  2.250          H  
ATOM   1603 2HH1 ARG A  95      32.304   1.807   6.629  1.00  2.250          H  
ATOM   1604 1HH2 ARG A  95      31.306   3.244   9.685  1.00  2.250          H  
ATOM   1605 2HH2 ARG A  95      32.060   3.516   8.107  1.00  2.250          H  
ATOM   1606  N   LYS A  96      28.842  -5.683   9.671  1.00  0.870          N  
ATOM   1607  CA  LYS A  96      29.074  -7.121   9.516  1.00  0.940          C  
ATOM   1608  C   LYS A  96      28.736  -7.644   8.121  1.00  0.900          C  
ATOM   1609  O   LYS A  96      29.435  -8.504   7.583  1.00  0.970          O  
ATOM   1610  CB  LYS A  96      28.265  -7.882  10.545  1.00  1.290          C  
ATOM   1611  CG  LYS A  96      28.451  -9.385  10.569  1.00  1.290          C  
ATOM   1612  CD  LYS A  96      27.625  -9.996  11.703  1.00  1.290          C  
ATOM   1613  CE  LYS A  96      27.739 -11.509  11.740  1.00  1.290          C  
ATOM   1614  NZ  LYS A  96      26.938 -12.100  12.855  1.00  1.290          N  
ATOM   1615  H   LYS A  96      28.307  -5.347  10.457  1.00  1.040          H  
ATOM   1616  HA  LYS A  96      30.119  -7.321   9.698  1.00  1.130          H  
ATOM   1617 1HB  LYS A  96      28.487  -7.491  11.524  1.00  1.550          H  
ATOM   1618 2HB  LYS A  96      27.218  -7.703  10.354  1.00  1.550          H  
ATOM   1619 1HG  LYS A  96      28.123  -9.812   9.618  1.00  1.550          H  
ATOM   1620 2HG  LYS A  96      29.505  -9.620  10.714  1.00  1.550          H  
ATOM   1621 1HD  LYS A  96      27.961  -9.586  12.658  1.00  1.550          H  
ATOM   1622 2HD  LYS A  96      26.577  -9.720  11.566  1.00  1.550          H  
ATOM   1623 1HE  LYS A  96      27.384 -11.916  10.794  1.00  1.550          H  
ATOM   1624 2HE  LYS A  96      28.785 -11.784  11.873  1.00  1.550          H  
ATOM   1625 1HZ  LYS A  96      27.038 -13.107  12.849  1.00  1.550          H  
ATOM   1626 2HZ  LYS A  96      27.268 -11.735  13.739  1.00  1.550          H  
ATOM   1627 3HZ  LYS A  96      25.963 -11.861  12.738  1.00  1.550          H  
ATOM   1628  N   LEU A  97      27.651  -7.136   7.545  1.00  0.820          N  
ATOM   1629  CA  LEU A  97      27.160  -7.556   6.248  1.00  0.780          C  
ATOM   1630  C   LEU A  97      27.586  -6.611   5.111  1.00  0.700          C  
ATOM   1631  O   LEU A  97      27.046  -6.696   3.997  1.00  1.700          O  
ATOM   1632  CB  LEU A  97      25.637  -7.640   6.300  1.00  1.110          C  
ATOM   1633  CG  LEU A  97      24.998  -8.597   7.354  1.00  1.110          C  
ATOM   1634  CD1 LEU A  97      23.479  -8.475   7.240  1.00  1.110          C  
ATOM   1635  CD2 LEU A  97      25.465 -10.032   7.155  1.00  1.110          C  
ATOM   1636  H   LEU A  97      27.094  -6.443   8.046  1.00  0.980          H  
ATOM   1637  HA  LEU A  97      27.576  -8.535   6.025  1.00  0.940          H  
ATOM   1638 1HB  LEU A  97      25.277  -6.646   6.531  1.00  1.330          H  
ATOM   1639 2HB  LEU A  97      25.274  -7.929   5.321  1.00  1.330          H  
ATOM   1640  HG  LEU A  97      25.282  -8.270   8.355  1.00  1.330          H  
ATOM   1641 1HD1 LEU A  97      22.999  -9.108   7.980  1.00  1.330          H  
ATOM   1642 2HD1 LEU A  97      23.195  -7.443   7.407  1.00  1.330          H  
ATOM   1643 3HD1 LEU A  97      23.163  -8.781   6.245  1.00  1.330          H  
ATOM   1644 1HD2 LEU A  97      24.999 -10.670   7.905  1.00  1.330          H  
ATOM   1645 2HD2 LEU A  97      25.182 -10.376   6.161  1.00  1.330          H  
ATOM   1646 3HD2 LEU A  97      26.547 -10.093   7.266  1.00  1.330          H  
ATOM   1647  N   ASN A  98      28.548  -5.717   5.386  1.00  0.440          N  
ATOM   1648  CA  ASN A  98      29.086  -4.757   4.422  1.00  0.680          C  
ATOM   1649  C   ASN A  98      28.065  -3.828   3.753  1.00  0.760          C  
ATOM   1650  O   ASN A  98      28.062  -3.692   2.525  1.00  1.070          O  
ATOM   1651  CB  ASN A  98      29.880  -5.502   3.363  1.00  0.860          C  
ATOM   1652  CG  ASN A  98      31.063  -6.228   3.944  1.00  0.860          C  
ATOM   1653  OD1 ASN A  98      31.817  -5.680   4.760  1.00  0.860          O  
ATOM   1654  ND2 ASN A  98      31.242  -7.463   3.541  1.00  0.860          N  
ATOM   1655  H   ASN A  98      28.959  -5.693   6.324  1.00  0.530          H  
ATOM   1656  HA  ASN A  98      29.776  -4.112   4.968  1.00  0.820          H  
ATOM   1657 1HB  ASN A  98      29.244  -6.217   2.846  1.00  1.030          H  
ATOM   1658 2HB  ASN A  98      30.243  -4.794   2.619  1.00  1.030          H  
ATOM   1659 1HD2 ASN A  98      32.009  -7.997   3.896  1.00  1.030          H  
ATOM   1660 2HD2 ASN A  98      30.610  -7.871   2.884  1.00  1.030          H  
ATOM   1661  N   PHE A  99      27.181  -3.206   4.538  1.00  0.500          N  
ATOM   1662  CA  PHE A  99      26.176  -2.308   3.986  1.00  0.550          C  
ATOM   1663  C   PHE A  99      26.715  -0.914   3.717  1.00  0.680          C  
ATOM   1664  O   PHE A  99      27.541  -0.378   4.464  1.00  1.680          O  
ATOM   1665  CB  PHE A  99      25.004  -2.126   4.942  1.00  0.750          C  
ATOM   1666  CG  PHE A  99      24.089  -3.291   5.140  1.00  0.750          C  
ATOM   1667  CD1 PHE A  99      24.308  -4.552   4.604  1.00  0.750          C  
ATOM   1668  CD2 PHE A  99      22.977  -3.097   5.897  1.00  0.750          C  
ATOM   1669  CE1 PHE A  99      23.405  -5.561   4.837  1.00  0.750          C  
ATOM   1670  CE2 PHE A  99      22.087  -4.099   6.141  1.00  0.750          C  
ATOM   1671  CZ  PHE A  99      22.297  -5.333   5.607  1.00  0.750          C  
ATOM   1672  H   PHE A  99      27.209  -3.322   5.557  1.00  0.600          H  
ATOM   1673  HA  PHE A  99      25.826  -2.724   3.046  1.00  0.660          H  
ATOM   1674 1HB  PHE A  99      25.393  -1.840   5.916  1.00  0.900          H  
ATOM   1675 2HB  PHE A  99      24.408  -1.298   4.593  1.00  0.900          H  
ATOM   1676  HD1 PHE A  99      25.184  -4.762   3.995  1.00  0.900          H  
ATOM   1677  HD2 PHE A  99      22.822  -2.119   6.305  1.00  0.900          H  
ATOM   1678  HE1 PHE A  99      23.578  -6.547   4.412  1.00  0.900          H  
ATOM   1679  HE2 PHE A  99      21.214  -3.918   6.757  1.00  0.900          H  
ATOM   1680  HZ  PHE A  99      21.588  -6.137   5.792  1.00  0.900          H  
ATOM   1681  N   SER A 100      26.157  -0.266   2.706  1.00  0.460          N  
ATOM   1682  CA  SER A 100      26.483   1.113   2.384  1.00  0.460          C  
ATOM   1683  C   SER A 100      25.727   2.046   3.318  1.00  0.520          C  
ATOM   1684  O   SER A 100      24.816   2.748   2.883  1.00  0.540          O  
ATOM   1685  CB  SER A 100      26.097   1.414   0.949  1.00  0.640          C  
ATOM   1686  OG  SER A 100      26.844   0.653   0.032  1.00  0.640          O  
ATOM   1687  H   SER A 100      25.504  -0.743   2.100  1.00  0.550          H  
ATOM   1688  HA  SER A 100      27.555   1.265   2.517  1.00  0.550          H  
ATOM   1689 1HB  SER A 100      25.035   1.199   0.814  1.00  0.770          H  
ATOM   1690 2HB  SER A 100      26.239   2.474   0.745  1.00  0.770          H  
ATOM   1691  HG  SER A 100      26.410   0.799  -0.830  1.00  0.770          H  
ATOM   1692  N   LYS A 101      26.169   2.086   4.579  1.00  0.590          N  
ATOM   1693  CA  LYS A 101      25.589   2.781   5.751  1.00  0.920          C  
ATOM   1694  C   LYS A 101      24.528   3.868   5.527  1.00  0.540          C  
ATOM   1695  O   LYS A 101      23.538   3.908   6.262  1.00  0.560          O  
ATOM   1696  CB  LYS A 101      26.700   3.397   6.596  1.00  1.160          C  
ATOM   1697  CG  LYS A 101      26.189   4.135   7.838  1.00  1.160          C  
ATOM   1698  CD  LYS A 101      27.312   4.597   8.728  1.00  1.160          C  
ATOM   1699  CE  LYS A 101      26.836   5.652   9.728  1.00  1.160          C  
ATOM   1700  NZ  LYS A 101      25.816   5.169  10.630  1.00  1.160          N  
ATOM   1701  H   LYS A 101      26.955   1.448   4.744  1.00  0.710          H  
ATOM   1702  HA  LYS A 101      25.117   2.008   6.362  1.00  1.100          H  
ATOM   1703 1HB  LYS A 101      27.404   2.626   6.898  1.00  1.390          H  
ATOM   1704 2HB  LYS A 101      27.252   4.117   5.992  1.00  1.390          H  
ATOM   1705 1HG  LYS A 101      25.643   5.004   7.529  1.00  1.390          H  
ATOM   1706 2HG  LYS A 101      25.518   3.491   8.385  1.00  1.390          H  
ATOM   1707 1HD  LYS A 101      27.759   3.756   9.260  1.00  1.390          H  
ATOM   1708 2HD  LYS A 101      28.048   5.041   8.087  1.00  1.390          H  
ATOM   1709 1HE  LYS A 101      27.663   6.006  10.314  1.00  1.390          H  
ATOM   1710 2HE  LYS A 101      26.445   6.467   9.179  1.00  1.390          H  
ATOM   1711 1HZ  LYS A 101      25.542   5.968  11.222  1.00  1.390          H  
ATOM   1712 2HZ  LYS A 101      25.016   4.836  10.123  1.00  1.390          H  
ATOM   1713 3HZ  LYS A 101      26.186   4.409  11.191  1.00  1.390          H  
ATOM   1714  N   GLN A 102      24.681   4.764   4.544  1.00  0.490          N  
ATOM   1715  CA  GLN A 102      23.650   5.791   4.321  1.00  0.360          C  
ATOM   1716  C   GLN A 102      22.296   5.163   3.977  1.00  0.290          C  
ATOM   1717  O   GLN A 102      21.246   5.795   4.145  1.00  0.260          O  
ATOM   1718  CB  GLN A 102      24.065   6.791   3.236  1.00  0.560          C  
ATOM   1719  CG  GLN A 102      25.207   7.720   3.648  1.00  0.560          C  
ATOM   1720  CD  GLN A 102      25.614   8.689   2.575  1.00  0.560          C  
ATOM   1721  OE1 GLN A 102      24.794   9.083   1.738  1.00  0.560          O  
ATOM   1722  NE2 GLN A 102      26.884   9.073   2.591  1.00  0.560          N  
ATOM   1723  H   GLN A 102      25.498   4.731   3.947  1.00  0.590          H  
ATOM   1724  HA  GLN A 102      23.521   6.335   5.242  1.00  0.430          H  
ATOM   1725 1HB  GLN A 102      24.364   6.252   2.337  1.00  0.670          H  
ATOM   1726 2HB  GLN A 102      23.215   7.409   2.977  1.00  0.670          H  
ATOM   1727 1HG  GLN A 102      24.875   8.318   4.487  1.00  0.670          H  
ATOM   1728 2HG  GLN A 102      26.074   7.125   3.927  1.00  0.670          H  
ATOM   1729 1HE2 GLN A 102      27.237   9.722   1.906  1.00  0.670          H  
ATOM   1730 2HE2 GLN A 102      27.512   8.712   3.286  1.00  0.670          H  
ATOM   1731  N   THR A 103      22.354   3.908   3.547  1.00  0.380          N  
ATOM   1732  CA  THR A 103      21.248   3.054   3.168  1.00  0.390          C  
ATOM   1733  C   THR A 103      20.270   2.827   4.314  1.00  0.430          C  
ATOM   1734  O   THR A 103      19.070   2.673   4.073  1.00  0.520          O  
ATOM   1735  CB  THR A 103      21.795   1.684   2.682  1.00  0.540          C  
ATOM   1736  OG1 THR A 103      20.753   0.950   2.063  1.00  0.540          O  
ATOM   1737  CG2 THR A 103      22.373   0.832   3.859  1.00  0.540          C  
ATOM   1738  H   THR A 103      23.290   3.520   3.445  1.00  0.460          H  
ATOM   1739  HA  THR A 103      20.715   3.526   2.345  1.00  0.470          H  
ATOM   1740  HB  THR A 103      22.586   1.862   1.955  1.00  0.650          H  
ATOM   1741  HG1 THR A 103      20.550   1.351   1.218  1.00  0.650          H  
ATOM   1742 1HG2 THR A 103      22.745  -0.087   3.467  1.00  0.650          H  
ATOM   1743 2HG2 THR A 103      23.174   1.364   4.346  1.00  0.650          H  
ATOM   1744 3HG2 THR A 103      21.613   0.607   4.581  1.00  0.650          H  
ATOM   1745  N   ILE A 104      20.744   2.828   5.569  1.00  0.390          N  
ATOM   1746  CA  ILE A 104      19.836   2.577   6.674  1.00  0.400          C  
ATOM   1747  C   ILE A 104      18.909   3.766   6.864  1.00  0.360          C  
ATOM   1748  O   ILE A 104      17.702   3.590   7.057  1.00  0.170          O  
ATOM   1749  CB  ILE A 104      20.585   2.296   7.980  1.00  0.560          C  
ATOM   1750  CG1 ILE A 104      21.491   1.019   7.891  1.00  0.560          C  
ATOM   1751  CG2 ILE A 104      19.572   2.155   9.136  1.00  0.560          C  
ATOM   1752  CD1 ILE A 104      20.809  -0.280   7.577  1.00  0.560          C  
ATOM   1753  H   ILE A 104      21.740   2.996   5.752  1.00  0.470          H  
ATOM   1754  HA  ILE A 104      19.217   1.718   6.429  1.00  0.480          H  
ATOM   1755  HB  ILE A 104      21.252   3.119   8.166  1.00  0.670          H  
ATOM   1756 1HG1 ILE A 104      22.271   1.194   7.149  1.00  0.670          H  
ATOM   1757 2HG1 ILE A 104      21.953   0.899   8.847  1.00  0.670          H  
ATOM   1758 1HG2 ILE A 104      20.100   1.972  10.049  1.00  0.670          H  
ATOM   1759 2HG2 ILE A 104      18.983   3.065   9.248  1.00  0.670          H  
ATOM   1760 3HG2 ILE A 104      18.900   1.327   8.941  1.00  0.670          H  
ATOM   1761 1HD1 ILE A 104      21.536  -1.063   7.592  1.00  0.670          H  
ATOM   1762 2HD1 ILE A 104      20.065  -0.494   8.308  1.00  0.670          H  
ATOM   1763 3HD1 ILE A 104      20.353  -0.233   6.607  1.00  0.670          H  
ATOM   1764  N   VAL A 105      19.464   4.979   6.861  1.00  0.500          N  
ATOM   1765  CA  VAL A 105      18.608   6.143   6.981  1.00  0.450          C  
ATOM   1766  C   VAL A 105      17.744   6.254   5.744  1.00  0.420          C  
ATOM   1767  O   VAL A 105      16.547   6.470   5.878  1.00  0.380          O  
ATOM   1768  CB  VAL A 105      19.369   7.440   7.255  1.00  0.650          C  
ATOM   1769  CG1 VAL A 105      18.422   8.655   7.161  1.00  0.650          C  
ATOM   1770  CG2 VAL A 105      19.929   7.382   8.646  1.00  0.650          C  
ATOM   1771  H   VAL A 105      20.464   5.067   6.731  1.00  0.600          H  
ATOM   1772  HA  VAL A 105      17.949   5.988   7.834  1.00  0.540          H  
ATOM   1773  HB  VAL A 105      20.157   7.550   6.538  1.00  0.780          H  
ATOM   1774 1HG1 VAL A 105      18.979   9.565   7.376  1.00  0.780          H  
ATOM   1775 2HG1 VAL A 105      18.000   8.735   6.158  1.00  0.780          H  
ATOM   1776 3HG1 VAL A 105      17.618   8.543   7.881  1.00  0.780          H  
ATOM   1777 1HG2 VAL A 105      20.469   8.300   8.849  1.00  0.780          H  
ATOM   1778 2HG2 VAL A 105      19.123   7.272   9.366  1.00  0.780          H  
ATOM   1779 3HG2 VAL A 105      20.599   6.531   8.725  1.00  0.780          H  
ATOM   1780  N   PHE A 106      18.304   6.064   4.540  1.00  0.450          N  
ATOM   1781  CA  PHE A 106      17.453   6.163   3.360  1.00  0.450          C  
ATOM   1782  C   PHE A 106      16.279   5.189   3.469  1.00  0.410          C  
ATOM   1783  O   PHE A 106      15.161   5.542   3.081  1.00  0.420          O  
ATOM   1784  CB  PHE A 106      18.221   5.939   2.057  1.00  0.630          C  
ATOM   1785  CG  PHE A 106      19.064   7.136   1.595  1.00  0.630          C  
ATOM   1786  CD1 PHE A 106      20.435   7.011   1.385  1.00  0.630          C  
ATOM   1787  CD2 PHE A 106      18.475   8.391   1.367  1.00  0.630          C  
ATOM   1788  CE1 PHE A 106      21.193   8.096   0.959  1.00  0.630          C  
ATOM   1789  CE2 PHE A 106      19.236   9.471   0.944  1.00  0.630          C  
ATOM   1790  CZ  PHE A 106      20.594   9.320   0.741  1.00  0.630          C  
ATOM   1791  H   PHE A 106      19.312   5.905   4.441  1.00  0.540          H  
ATOM   1792  HA  PHE A 106      17.045   7.170   3.333  1.00  0.540          H  
ATOM   1793 1HB  PHE A 106      18.882   5.091   2.184  1.00  0.760          H  
ATOM   1794 2HB  PHE A 106      17.521   5.691   1.262  1.00  0.760          H  
ATOM   1795  HD1 PHE A 106      20.919   6.051   1.555  1.00  0.760          H  
ATOM   1796  HD2 PHE A 106      17.401   8.517   1.517  1.00  0.760          H  
ATOM   1797  HE1 PHE A 106      22.270   7.981   0.797  1.00  0.760          H  
ATOM   1798  HE2 PHE A 106      18.765  10.439   0.767  1.00  0.760          H  
ATOM   1799  HZ  PHE A 106      21.196  10.164   0.408  1.00  0.760          H  
ATOM   1800  N   SER A 107      16.505   3.971   3.979  1.00  0.350          N  
ATOM   1801  CA  SER A 107      15.403   3.045   4.181  1.00  0.320          C  
ATOM   1802  C   SER A 107      14.375   3.631   5.126  1.00  0.300          C  
ATOM   1803  O   SER A 107      13.185   3.633   4.815  1.00  0.300          O  
ATOM   1804  CB  SER A 107      15.870   1.756   4.786  1.00  0.460          C  
ATOM   1805  OG  SER A 107      14.775   0.921   5.002  1.00  0.460          O  
ATOM   1806  H   SER A 107      17.453   3.665   4.207  1.00  0.420          H  
ATOM   1807  HA  SER A 107      14.918   2.853   3.229  1.00  0.380          H  
ATOM   1808 1HB  SER A 107      16.583   1.278   4.117  1.00  0.550          H  
ATOM   1809 2HB  SER A 107      16.376   1.946   5.722  1.00  0.550          H  
ATOM   1810  HG  SER A 107      15.077   0.245   5.614  1.00  0.550          H  
ATOM   1811  N   ALA A 108      14.823   4.183   6.268  1.00  0.310          N  
ATOM   1812  CA  ALA A 108      13.900   4.757   7.247  1.00  0.300          C  
ATOM   1813  C   ALA A 108      13.051   5.863   6.633  1.00  0.300          C  
ATOM   1814  O   ALA A 108      11.854   5.961   6.915  1.00  0.280          O  
ATOM   1815  CB  ALA A 108      14.670   5.318   8.429  1.00  0.420          C  
ATOM   1816  H   ALA A 108      15.827   4.129   6.480  1.00  0.370          H  
ATOM   1817  HA  ALA A 108      13.240   3.962   7.586  1.00  0.360          H  
ATOM   1818 1HB  ALA A 108      13.977   5.720   9.145  1.00  0.510          H  
ATOM   1819 2HB  ALA A 108      15.260   4.522   8.888  1.00  0.510          H  
ATOM   1820 3HB  ALA A 108      15.331   6.111   8.090  1.00  0.510          H  
ATOM   1821  N   VAL A 109      13.666   6.648   5.758  1.00  0.320          N  
ATOM   1822  CA  VAL A 109      13.026   7.747   5.052  1.00  0.320          C  
ATOM   1823  C   VAL A 109      11.983   7.248   4.073  1.00  0.320          C  
ATOM   1824  O   VAL A 109      10.861   7.762   4.054  1.00  0.300          O  
ATOM   1825  CB  VAL A 109      14.105   8.552   4.332  1.00  0.450          C  
ATOM   1826  CG1 VAL A 109      13.512   9.602   3.430  1.00  0.450          C  
ATOM   1827  CG2 VAL A 109      14.978   9.183   5.355  1.00  0.450          C  
ATOM   1828  H   VAL A 109      14.671   6.486   5.630  1.00  0.380          H  
ATOM   1829  HA  VAL A 109      12.528   8.380   5.772  1.00  0.380          H  
ATOM   1830  HB  VAL A 109      14.688   7.875   3.731  1.00  0.540          H  
ATOM   1831 1HG1 VAL A 109      14.305  10.144   2.931  1.00  0.540          H  
ATOM   1832 2HG1 VAL A 109      12.885   9.133   2.682  1.00  0.540          H  
ATOM   1833 3HG1 VAL A 109      12.918  10.292   4.033  1.00  0.540          H  
ATOM   1834 1HG2 VAL A 109      15.744   9.672   4.868  1.00  0.540          H  
ATOM   1835 2HG2 VAL A 109      14.413   9.873   5.926  1.00  0.540          H  
ATOM   1836 3HG2 VAL A 109      15.397   8.460   6.011  1.00  0.540          H  
ATOM   1837  N   SER A 110      12.341   6.262   3.248  1.00  0.340          N  
ATOM   1838  CA  SER A 110      11.387   5.693   2.313  1.00  0.330          C  
ATOM   1839  C   SER A 110      10.266   5.022   3.092  1.00  0.300          C  
ATOM   1840  O   SER A 110       9.105   5.082   2.689  1.00  0.290          O  
ATOM   1841  CB  SER A 110      12.056   4.730   1.369  1.00  0.470          C  
ATOM   1842  OG  SER A 110      12.937   5.398   0.493  1.00  0.470          O  
ATOM   1843  H   SER A 110      13.303   5.906   3.263  1.00  0.410          H  
ATOM   1844  HA  SER A 110      10.962   6.501   1.720  1.00  0.400          H  
ATOM   1845 1HB  SER A 110      12.615   4.016   1.969  1.00  0.560          H  
ATOM   1846 2HB  SER A 110      11.304   4.185   0.805  1.00  0.560          H  
ATOM   1847  HG  SER A 110      13.240   4.748  -0.144  1.00  0.560          H  
ATOM   1848  N   GLY A 111      10.615   4.390   4.215  1.00  0.270          N  
ATOM   1849  CA  GLY A 111       9.678   3.723   5.091  1.00  0.210          C  
ATOM   1850  C   GLY A 111       8.653   4.733   5.565  1.00  0.210          C  
ATOM   1851  O   GLY A 111       7.446   4.497   5.456  1.00  0.190          O  
ATOM   1852  H   GLY A 111      11.599   4.356   4.470  1.00  0.320          H  
ATOM   1853 1HA  GLY A 111       9.194   2.908   4.563  1.00  0.250          H  
ATOM   1854 2HA  GLY A 111      10.219   3.305   5.940  1.00  0.250          H  
ATOM   1855  N   ALA A 112       9.135   5.855   6.115  1.00  0.260          N  
ATOM   1856  CA  ALA A 112       8.268   6.914   6.592  1.00  0.290          C  
ATOM   1857  C   ALA A 112       7.414   7.474   5.456  1.00  0.320          C  
ATOM   1858  O   ALA A 112       6.241   7.777   5.675  1.00  0.380          O  
ATOM   1859  CB  ALA A 112       9.093   8.022   7.220  1.00  0.390          C  
ATOM   1860  H   ALA A 112      10.147   5.964   6.216  1.00  0.310          H  
ATOM   1861  HA  ALA A 112       7.614   6.502   7.350  1.00  0.350          H  
ATOM   1862 1HB  ALA A 112       8.437   8.804   7.607  1.00  0.470          H  
ATOM   1863 2HB  ALA A 112       9.682   7.610   8.038  1.00  0.470          H  
ATOM   1864 3HB  ALA A 112       9.764   8.447   6.471  1.00  0.470          H  
ATOM   1865  N   ALA A 113       7.980   7.627   4.247  1.00  0.330          N  
ATOM   1866  CA  ALA A 113       7.218   8.146   3.109  1.00  0.400          C  
ATOM   1867  C   ALA A 113       6.067   7.210   2.757  1.00  0.380          C  
ATOM   1868  O   ALA A 113       4.956   7.666   2.459  1.00  0.430          O  
ATOM   1869  CB  ALA A 113       8.133   8.357   1.917  1.00  0.530          C  
ATOM   1870  H   ALA A 113       8.979   7.424   4.135  1.00  0.400          H  
ATOM   1871  HA  ALA A 113       6.789   9.101   3.395  1.00  0.480          H  
ATOM   1872 1HB  ALA A 113       7.564   8.769   1.087  1.00  0.640          H  
ATOM   1873 2HB  ALA A 113       8.933   9.044   2.192  1.00  0.640          H  
ATOM   1874 3HB  ALA A 113       8.565   7.404   1.623  1.00  0.640          H  
ATOM   1875  N   ILE A 114       6.324   5.904   2.828  1.00  0.340          N  
ATOM   1876  CA  ILE A 114       5.318   4.887   2.584  1.00  0.330          C  
ATOM   1877  C   ILE A 114       4.260   4.933   3.680  1.00  0.320          C  
ATOM   1878  O   ILE A 114       3.070   4.845   3.375  1.00  0.380          O  
ATOM   1879  CB  ILE A 114       5.941   3.493   2.439  1.00  0.470          C  
ATOM   1880  CG1 ILE A 114       6.792   3.449   1.145  1.00  0.470          C  
ATOM   1881  CG2 ILE A 114       4.813   2.416   2.414  1.00  0.470          C  
ATOM   1882  CD1 ILE A 114       7.724   2.257   1.042  1.00  0.470          C  
ATOM   1883  H   ILE A 114       7.291   5.611   3.012  1.00  0.410          H  
ATOM   1884  HA  ILE A 114       4.828   5.118   1.638  1.00  0.400          H  
ATOM   1885  HB  ILE A 114       6.620   3.326   3.261  1.00  0.560          H  
ATOM   1886 1HG1 ILE A 114       6.117   3.432   0.291  1.00  0.560          H  
ATOM   1887 2HG1 ILE A 114       7.387   4.353   1.085  1.00  0.560          H  
ATOM   1888 1HG2 ILE A 114       5.238   1.426   2.315  1.00  0.560          H  
ATOM   1889 2HG2 ILE A 114       4.239   2.451   3.332  1.00  0.560          H  
ATOM   1890 3HG2 ILE A 114       4.147   2.607   1.572  1.00  0.560          H  
ATOM   1891 1HD1 ILE A 114       8.279   2.315   0.107  1.00  0.560          H  
ATOM   1892 2HD1 ILE A 114       8.423   2.287   1.876  1.00  0.560          H  
ATOM   1893 3HD1 ILE A 114       7.165   1.329   1.068  1.00  0.560          H  
ATOM   1894  N   ASN A 115       4.690   5.031   4.953  1.00  0.260          N  
ATOM   1895  CA  ASN A 115       3.764   5.109   6.084  1.00  0.330          C  
ATOM   1896  C   ASN A 115       2.889   6.346   5.955  1.00  0.490          C  
ATOM   1897  O   ASN A 115       1.703   6.309   6.278  1.00  0.610          O  
ATOM   1898  CB  ASN A 115       4.538   5.206   7.386  1.00  0.430          C  
ATOM   1899  CG  ASN A 115       5.170   3.944   7.832  1.00  0.430          C  
ATOM   1900  OD1 ASN A 115       4.629   2.856   7.665  1.00  0.430          O  
ATOM   1901  ND2 ASN A 115       6.339   4.057   8.396  1.00  0.430          N  
ATOM   1902  H   ASN A 115       5.698   5.036   5.132  1.00  0.310          H  
ATOM   1903  HA  ASN A 115       3.121   4.230   6.083  1.00  0.400          H  
ATOM   1904 1HB  ASN A 115       5.309   5.955   7.282  1.00  0.520          H  
ATOM   1905 2HB  ASN A 115       3.868   5.550   8.176  1.00  0.520          H  
ATOM   1906 1HD2 ASN A 115       6.816   3.237   8.708  1.00  0.520          H  
ATOM   1907 2HD2 ASN A 115       6.744   4.965   8.514  1.00  0.520          H  
ATOM   1908  N   PHE A 116       3.474   7.455   5.487  1.00  0.520          N  
ATOM   1909  CA  PHE A 116       2.740   8.686   5.252  1.00  0.730          C  
ATOM   1910  C   PHE A 116       1.689   8.376   4.214  1.00  0.630          C  
ATOM   1911  O   PHE A 116       0.501   8.524   4.456  1.00  0.660          O  
ATOM   1912  CB  PHE A 116       3.694   9.797   4.797  1.00  0.940          C  
ATOM   1913  CG  PHE A 116       3.108  11.149   4.429  1.00  0.940          C  
ATOM   1914  CD1 PHE A 116       2.737  12.063   5.399  1.00  0.940          C  
ATOM   1915  CD2 PHE A 116       2.976  11.523   3.099  1.00  0.940          C  
ATOM   1916  CE1 PHE A 116       2.262  13.305   5.057  1.00  0.940          C  
ATOM   1917  CE2 PHE A 116       2.489  12.773   2.759  1.00  0.940          C  
ATOM   1918  CZ  PHE A 116       2.136  13.666   3.746  1.00  0.940          C  
ATOM   1919  H   PHE A 116       4.480   7.441   5.313  1.00  0.620          H  
ATOM   1920  HA  PHE A 116       2.248   8.994   6.174  1.00  0.880          H  
ATOM   1921 1HB  PHE A 116       4.405   9.957   5.588  1.00  1.130          H  
ATOM   1922 2HB  PHE A 116       4.256   9.450   3.949  1.00  1.130          H  
ATOM   1923  HD1 PHE A 116       2.828  11.797   6.450  1.00  1.130          H  
ATOM   1924  HD2 PHE A 116       3.269  10.821   2.312  1.00  1.130          H  
ATOM   1925  HE1 PHE A 116       1.990  13.999   5.828  1.00  1.130          H  
ATOM   1926  HE2 PHE A 116       2.396  13.055   1.710  1.00  1.130          H  
ATOM   1927  HZ  PHE A 116       1.760  14.657   3.486  1.00  1.130          H  
ATOM   1928  N   GLY A 117       2.097   7.819   3.078  1.00  0.560          N  
ATOM   1929  CA  GLY A 117       1.145   7.482   2.032  1.00  0.540          C  
ATOM   1930  C   GLY A 117      -0.033   6.672   2.580  1.00  0.530          C  
ATOM   1931  O   GLY A 117      -1.194   7.023   2.350  1.00  0.570          O  
ATOM   1932  H   GLY A 117       3.096   7.671   2.911  1.00  0.670          H  
ATOM   1933 1HA  GLY A 117       0.780   8.396   1.565  1.00  0.650          H  
ATOM   1934 2HA  GLY A 117       1.660   6.905   1.264  1.00  0.650          H  
ATOM   1935  N   ILE A 118       0.260   5.588   3.299  1.00  0.490          N  
ATOM   1936  CA  ILE A 118      -0.782   4.722   3.839  1.00  0.500          C  
ATOM   1937  C   ILE A 118      -1.691   5.421   4.836  1.00  0.600          C  
ATOM   1938  O   ILE A 118      -2.920   5.285   4.764  1.00  0.620          O  
ATOM   1939  CB  ILE A 118      -0.154   3.495   4.544  1.00  0.700          C  
ATOM   1940  CG1 ILE A 118       0.533   2.585   3.496  1.00  0.700          C  
ATOM   1941  CG2 ILE A 118      -1.227   2.725   5.369  1.00  0.700          C  
ATOM   1942  CD1 ILE A 118       1.441   1.522   4.091  1.00  0.700          C  
ATOM   1943  H   ILE A 118       1.249   5.359   3.450  1.00  0.590          H  
ATOM   1944  HA  ILE A 118      -1.395   4.376   3.007  1.00  0.600          H  
ATOM   1945  HB  ILE A 118       0.629   3.845   5.224  1.00  0.840          H  
ATOM   1946 1HG1 ILE A 118      -0.232   2.092   2.901  1.00  0.840          H  
ATOM   1947 2HG1 ILE A 118       1.135   3.208   2.836  1.00  0.840          H  
ATOM   1948 1HG2 ILE A 118      -0.773   1.890   5.880  1.00  0.840          H  
ATOM   1949 2HG2 ILE A 118      -1.659   3.367   6.110  1.00  0.840          H  
ATOM   1950 3HG2 ILE A 118      -2.013   2.366   4.706  1.00  0.840          H  
ATOM   1951 1HD1 ILE A 118       1.889   0.939   3.285  1.00  0.840          H  
ATOM   1952 2HD1 ILE A 118       2.233   2.001   4.671  1.00  0.840          H  
ATOM   1953 3HD1 ILE A 118       0.877   0.861   4.728  1.00  0.840          H  
ATOM   1954  N   ASN A 119      -1.097   6.119   5.802  1.00  0.670          N  
ATOM   1955  CA  ASN A 119      -1.867   6.756   6.844  1.00  0.810          C  
ATOM   1956  C   ASN A 119      -2.705   7.878   6.281  1.00  0.910          C  
ATOM   1957  O   ASN A 119      -3.855   8.044   6.674  1.00  1.010          O  
ATOM   1958  CB  ASN A 119      -0.945   7.309   7.896  1.00  1.080          C  
ATOM   1959  CG  ASN A 119      -0.216   6.238   8.657  1.00  1.080          C  
ATOM   1960  OD1 ASN A 119      -0.524   5.029   8.622  1.00  1.080          O  
ATOM   1961  ND2 ASN A 119       0.781   6.685   9.374  1.00  1.080          N  
ATOM   1962  H   ASN A 119      -0.077   6.192   5.823  1.00  0.800          H  
ATOM   1963  HA  ASN A 119      -2.543   6.027   7.284  1.00  0.970          H  
ATOM   1964 1HB  ASN A 119      -0.207   7.961   7.417  1.00  1.290          H  
ATOM   1965 2HB  ASN A 119      -1.515   7.917   8.596  1.00  1.290          H  
ATOM   1966 1HD2 ASN A 119       1.337   6.067   9.931  1.00  1.290          H  
ATOM   1967 2HD2 ASN A 119       0.998   7.659   9.371  1.00  1.290          H  
ATOM   1968  N   VAL A 120      -2.141   8.622   5.332  1.00  0.890          N  
ATOM   1969  CA  VAL A 120      -2.804   9.745   4.710  1.00  0.980          C  
ATOM   1970  C   VAL A 120      -4.011   9.278   3.928  1.00  0.930          C  
ATOM   1971  O   VAL A 120      -5.093   9.845   4.067  1.00  1.050          O  
ATOM   1972  CB  VAL A 120      -1.808  10.519   3.830  1.00  1.340          C  
ATOM   1973  CG1 VAL A 120      -2.487  11.547   3.021  1.00  1.340          C  
ATOM   1974  CG2 VAL A 120      -0.845  11.213   4.719  1.00  1.340          C  
ATOM   1975  H   VAL A 120      -1.186   8.415   5.046  1.00  1.070          H  
ATOM   1976  HA  VAL A 120      -3.131  10.421   5.491  1.00  1.180          H  
ATOM   1977  HB  VAL A 120      -1.291   9.825   3.165  1.00  1.600          H  
ATOM   1978 1HG1 VAL A 120      -1.749  12.088   2.431  1.00  1.600          H  
ATOM   1979 2HG1 VAL A 120      -3.201  11.079   2.354  1.00  1.600          H  
ATOM   1980 3HG1 VAL A 120      -2.997  12.236   3.690  1.00  1.600          H  
ATOM   1981 1HG2 VAL A 120      -0.135  11.768   4.119  1.00  1.600          H  
ATOM   1982 2HG2 VAL A 120      -1.403  11.869   5.325  1.00  1.600          H  
ATOM   1983 3HG2 VAL A 120      -0.315  10.520   5.350  1.00  1.600          H  
ATOM   1984  N   ILE A 121      -3.858   8.212   3.145  1.00  0.770          N  
ATOM   1985  CA  ILE A 121      -4.991   7.741   2.383  1.00  0.720          C  
ATOM   1986  C   ILE A 121      -6.108   7.320   3.321  1.00  0.740          C  
ATOM   1987  O   ILE A 121      -7.248   7.719   3.107  1.00  0.800          O  
ATOM   1988  CB  ILE A 121      -4.584   6.569   1.460  1.00  1.030          C  
ATOM   1989  CG1 ILE A 121      -3.662   7.123   0.341  1.00  1.030          C  
ATOM   1990  CG2 ILE A 121      -5.850   5.894   0.868  1.00  1.030          C  
ATOM   1991  CD1 ILE A 121      -2.922   6.060  -0.454  1.00  1.030          C  
ATOM   1992  H   ILE A 121      -2.940   7.776   3.038  1.00  0.920          H  
ATOM   1993  HA  ILE A 121      -5.355   8.546   1.761  1.00  0.860          H  
ATOM   1994  HB  ILE A 121      -4.005   5.840   2.031  1.00  1.230          H  
ATOM   1995 1HG1 ILE A 121      -4.265   7.706  -0.349  1.00  1.230          H  
ATOM   1996 2HG1 ILE A 121      -2.929   7.785   0.792  1.00  1.230          H  
ATOM   1997 1HG2 ILE A 121      -5.569   5.075   0.219  1.00  1.230          H  
ATOM   1998 2HG2 ILE A 121      -6.470   5.499   1.668  1.00  1.230          H  
ATOM   1999 3HG2 ILE A 121      -6.419   6.630   0.300  1.00  1.230          H  
ATOM   2000 1HD1 ILE A 121      -2.300   6.546  -1.205  1.00  1.230          H  
ATOM   2001 2HD1 ILE A 121      -2.287   5.483   0.223  1.00  1.230          H  
ATOM   2002 3HD1 ILE A 121      -3.620   5.396  -0.948  1.00  1.230          H  
ATOM   2003  N   VAL A 122      -5.816   6.574   4.378  1.00  0.760          N  
ATOM   2004  CA  VAL A 122      -6.898   6.176   5.264  1.00  0.860          C  
ATOM   2005  C   VAL A 122      -7.590   7.329   5.987  1.00  1.090          C  
ATOM   2006  O   VAL A 122      -8.825   7.400   6.005  1.00  1.120          O  
ATOM   2007  CB  VAL A 122      -6.389   5.176   6.319  1.00  1.160          C  
ATOM   2008  CG1 VAL A 122      -7.478   4.925   7.390  1.00  1.160          C  
ATOM   2009  CG2 VAL A 122      -6.029   3.872   5.617  1.00  1.160          C  
ATOM   2010  H   VAL A 122      -4.851   6.263   4.542  1.00  0.910          H  
ATOM   2011  HA  VAL A 122      -7.645   5.670   4.655  1.00  1.030          H  
ATOM   2012  HB  VAL A 122      -5.505   5.585   6.819  1.00  1.400          H  
ATOM   2013 1HG1 VAL A 122      -7.120   4.224   8.111  1.00  1.400          H  
ATOM   2014 2HG1 VAL A 122      -7.745   5.841   7.912  1.00  1.400          H  
ATOM   2015 3HG1 VAL A 122      -8.353   4.524   6.907  1.00  1.400          H  
ATOM   2016 1HG2 VAL A 122      -5.672   3.157   6.336  1.00  1.400          H  
ATOM   2017 2HG2 VAL A 122      -6.910   3.472   5.122  1.00  1.400          H  
ATOM   2018 3HG2 VAL A 122      -5.251   4.059   4.875  1.00  1.400          H  
ATOM   2019  N   VAL A 123      -6.828   8.242   6.575  1.00  1.290          N  
ATOM   2020  CA  VAL A 123      -7.470   9.284   7.364  1.00  1.650          C  
ATOM   2021  C   VAL A 123      -8.279  10.255   6.515  1.00  1.600          C  
ATOM   2022  O   VAL A 123      -9.302  10.752   6.977  1.00  1.710          O  
ATOM   2023  CB  VAL A 123      -6.451  10.008   8.257  1.00  2.170          C  
ATOM   2024  CG1 VAL A 123      -5.761   8.913   9.153  1.00  2.170          C  
ATOM   2025  CG2 VAL A 123      -5.460  10.830   7.429  1.00  2.170          C  
ATOM   2026  H   VAL A 123      -5.807   8.178   6.499  1.00  1.550          H  
ATOM   2027  HA  VAL A 123      -8.166   8.793   8.040  1.00  1.980          H  
ATOM   2028  HB  VAL A 123      -6.978  10.682   8.921  1.00  2.600          H  
ATOM   2029 1HG1 VAL A 123      -5.050   9.323   9.827  1.00  2.600          H  
ATOM   2030 2HG1 VAL A 123      -6.506   8.408   9.712  1.00  2.600          H  
ATOM   2031 3HG1 VAL A 123      -5.256   8.199   8.542  1.00  2.600          H  
ATOM   2032 1HG2 VAL A 123      -4.761  11.321   8.093  1.00  2.600          H  
ATOM   2033 2HG2 VAL A 123      -4.938  10.184   6.771  1.00  2.600          H  
ATOM   2034 3HG2 VAL A 123      -5.975  11.584   6.849  1.00  2.600          H  
ATOM   2035  N   LEU A 124      -7.869  10.479   5.257  1.00  1.510          N  
ATOM   2036  CA  LEU A 124      -8.572  11.393   4.358  1.00  1.690          C  
ATOM   2037  C   LEU A 124      -9.796  10.709   3.715  1.00  1.470          C  
ATOM   2038  O   LEU A 124     -10.454  11.288   2.852  1.00  1.730          O  
ATOM   2039  CB  LEU A 124      -7.634  11.873   3.231  1.00  2.290          C  
ATOM   2040  CG  LEU A 124      -6.324  12.706   3.607  1.00  2.290          C  
ATOM   2041  CD1 LEU A 124      -5.557  12.918   2.332  1.00  2.290          C  
ATOM   2042  CD2 LEU A 124      -6.613  14.042   4.234  1.00  2.290          C  
ATOM   2043  H   LEU A 124      -6.991  10.058   4.928  1.00  1.810          H  
ATOM   2044  HA  LEU A 124      -8.925  12.247   4.931  1.00  2.030          H  
ATOM   2045 1HB  LEU A 124      -7.294  10.979   2.702  1.00  2.750          H  
ATOM   2046 2HB  LEU A 124      -8.220  12.473   2.538  1.00  2.750          H  
ATOM   2047  HG  LEU A 124      -5.726  12.129   4.297  1.00  2.750          H  
ATOM   2048 1HD1 LEU A 124      -4.637  13.461   2.536  1.00  2.750          H  
ATOM   2049 2HD1 LEU A 124      -5.323  11.951   1.890  1.00  2.750          H  
ATOM   2050 3HD1 LEU A 124      -6.166  13.495   1.638  1.00  2.750          H  
ATOM   2051 1HD2 LEU A 124      -5.671  14.548   4.456  1.00  2.750          H  
ATOM   2052 2HD2 LEU A 124      -7.167  14.630   3.548  1.00  2.750          H  
ATOM   2053 3HD2 LEU A 124      -7.168  13.919   5.137  1.00  2.750          H  
ATOM   2054  N   ILE A 125     -10.041   9.436   4.054  1.00  1.040          N  
ATOM   2055  CA  ILE A 125     -11.205   8.695   3.592  1.00  0.830          C  
ATOM   2056  C   ILE A 125     -12.180   8.550   4.734  1.00  0.830          C  
ATOM   2057  O   ILE A 125     -13.371   8.788   4.577  1.00  0.800          O  
ATOM   2058  CB  ILE A 125     -10.901   7.304   3.001  1.00  1.250          C  
ATOM   2059  CG1 ILE A 125     -10.076   7.465   1.713  1.00  1.250          C  
ATOM   2060  CG2 ILE A 125     -12.255   6.538   2.748  1.00  1.250          C  
ATOM   2061  CD1 ILE A 125      -9.504   6.167   1.168  1.00  1.250          C  
ATOM   2062  H   ILE A 125      -9.427   8.971   4.721  1.00  1.250          H  
ATOM   2063  HA  ILE A 125     -11.679   9.266   2.801  1.00  1.000          H  
ATOM   2064  HB  ILE A 125     -10.282   6.738   3.705  1.00  1.500          H  
ATOM   2065 1HG1 ILE A 125     -10.704   7.915   0.949  1.00  1.500          H  
ATOM   2066 2HG1 ILE A 125      -9.259   8.146   1.914  1.00  1.500          H  
ATOM   2067 1HG2 ILE A 125     -12.061   5.553   2.341  1.00  1.500          H  
ATOM   2068 2HG2 ILE A 125     -12.801   6.415   3.676  1.00  1.500          H  
ATOM   2069 3HG2 ILE A 125     -12.868   7.105   2.045  1.00  1.500          H  
ATOM   2070 1HD1 ILE A 125      -8.931   6.383   0.269  1.00  1.500          H  
ATOM   2071 2HD1 ILE A 125      -8.850   5.723   1.917  1.00  1.500          H  
ATOM   2072 3HD1 ILE A 125     -10.295   5.472   0.921  1.00  1.500          H  
ATOM   2073  N   PHE A 126     -11.700   8.144   5.884  1.00  1.020          N  
ATOM   2074  CA  PHE A 126     -12.588   7.914   7.006  1.00  1.140          C  
ATOM   2075  C   PHE A 126     -13.422   9.145   7.414  1.00  1.160          C  
ATOM   2076  O   PHE A 126     -14.135   8.931   8.392  1.00  1.980          O  
ATOM   2077  CB  PHE A 126     -11.789   7.373   8.189  1.00  1.550          C  
ATOM   2078  CG  PHE A 126     -11.417   5.879   8.083  1.00  1.550          C  
ATOM   2079  CD1 PHE A 126     -11.375   5.176   6.857  1.00  1.550          C  
ATOM   2080  CD2 PHE A 126     -11.122   5.172   9.229  1.00  1.550          C  
ATOM   2081  CE1 PHE A 126     -11.047   3.845   6.823  1.00  1.550          C  
ATOM   2082  CE2 PHE A 126     -10.790   3.837   9.186  1.00  1.550          C  
ATOM   2083  CZ  PHE A 126     -10.751   3.175   7.987  1.00  1.550          C  
ATOM   2084  H   PHE A 126     -10.698   7.960   5.984  1.00  1.220          H  
ATOM   2085  HA  PHE A 126     -13.290   7.141   6.715  1.00  1.370          H  
ATOM   2086 1HB  PHE A 126     -10.859   7.940   8.271  1.00  1.860          H  
ATOM   2087 2HB  PHE A 126     -12.346   7.520   9.108  1.00  1.860          H  
ATOM   2088  HD1 PHE A 126     -11.601   5.660   5.921  1.00  1.860          H  
ATOM   2089  HD2 PHE A 126     -11.156   5.685  10.185  1.00  1.860          H  
ATOM   2090  HE1 PHE A 126     -11.018   3.322   5.869  1.00  1.860          H  
ATOM   2091  HE2 PHE A 126     -10.558   3.303  10.109  1.00  1.860          H  
ATOM   2092  HZ  PHE A 126     -10.487   2.119   7.958  1.00  1.860          H  
ATOM   2093  N   ALA A 127     -12.698  10.267   7.414  1.00  0.810          N  
ATOM   2094  CA  ALA A 127     -13.400  11.558   7.352  1.00  0.870          C  
ATOM   2095  C   ALA A 127     -14.287  11.807   6.096  1.00  0.740          C  
ATOM   2096  O   ALA A 127     -15.380  12.368   6.231  1.00  0.650          O  
ATOM   2097  CB  ALA A 127     -12.351  12.644   7.477  1.00  1.190          C  
ATOM   2098  H   ALA A 127     -12.024  10.295   8.168  1.00  0.970          H  
ATOM   2099  HA  ALA A 127     -14.055  11.618   8.214  1.00  1.040          H  
ATOM   2100 1HB  ALA A 127     -12.824  13.625   7.497  1.00  1.430          H  
ATOM   2101 2HB  ALA A 127     -11.790  12.494   8.398  1.00  1.430          H  
ATOM   2102 3HB  ALA A 127     -11.673  12.563   6.649  1.00  1.430          H  
ATOM   2103  N   LEU A 128     -13.909  11.327   4.911  1.00  0.820          N  
ATOM   2104  CA  LEU A 128     -14.712  11.533   3.685  1.00  0.800          C  
ATOM   2105  C   LEU A 128     -16.074  10.870   3.861  1.00  0.920          C  
ATOM   2106  O   LEU A 128     -17.120  11.396   3.462  1.00  0.910          O  
ATOM   2107  CB  LEU A 128     -13.991  10.945   2.454  1.00  1.130          C  
ATOM   2108  CG  LEU A 128     -14.589  11.115   1.029  1.00  1.130          C  
ATOM   2109  CD1 LEU A 128     -14.732  12.599   0.647  1.00  1.130          C  
ATOM   2110  CD2 LEU A 128     -13.641  10.398   0.064  1.00  1.130          C  
ATOM   2111  H   LEU A 128     -13.037  10.815   4.843  1.00  0.980          H  
ATOM   2112  HA  LEU A 128     -14.855  12.594   3.547  1.00  0.960          H  
ATOM   2113 1HB  LEU A 128     -12.976  11.316   2.440  1.00  1.350          H  
ATOM   2114 2HB  LEU A 128     -13.952   9.883   2.586  1.00  1.350          H  
ATOM   2115  HG  LEU A 128     -15.578  10.656   0.983  1.00  1.350          H  
ATOM   2116 1HD1 LEU A 128     -15.135  12.678  -0.362  1.00  1.350          H  
ATOM   2117 2HD1 LEU A 128     -15.415  13.081   1.334  1.00  1.350          H  
ATOM   2118 3HD1 LEU A 128     -13.762  13.082   0.688  1.00  1.350          H  
ATOM   2119 1HD2 LEU A 128     -14.025  10.473  -0.955  1.00  1.350          H  
ATOM   2120 2HD2 LEU A 128     -12.651  10.859   0.117  1.00  1.350          H  
ATOM   2121 3HD2 LEU A 128     -13.565   9.346   0.345  1.00  1.350          H  
ATOM   2122  N   LEU A 129     -16.052   9.722   4.527  1.00  1.060          N  
ATOM   2123  CA  LEU A 129     -17.221   8.901   4.795  1.00  1.210          C  
ATOM   2124  C   LEU A 129     -18.177   9.577   5.782  1.00  1.210          C  
ATOM   2125  O   LEU A 129     -19.301   9.113   5.975  1.00  1.260          O  
ATOM   2126  CB  LEU A 129     -16.777   7.544   5.374  1.00  1.630          C  
ATOM   2127  CG  LEU A 129     -15.926   6.611   4.435  1.00  1.630          C  
ATOM   2128  CD1 LEU A 129     -15.458   5.391   5.233  1.00  1.630          C  
ATOM   2129  CD2 LEU A 129     -16.731   6.178   3.220  1.00  1.630          C  
ATOM   2130  H   LEU A 129     -15.128   9.370   4.785  1.00  1.270          H  
ATOM   2131  HA  LEU A 129     -17.760   8.755   3.864  1.00  1.450          H  
ATOM   2132 1HB  LEU A 129     -16.182   7.740   6.269  1.00  1.960          H  
ATOM   2133 2HB  LEU A 129     -17.666   6.991   5.673  1.00  1.960          H  
ATOM   2134  HG  LEU A 129     -15.059   7.144   4.100  1.00  1.960          H  
ATOM   2135 1HD1 LEU A 129     -14.847   4.752   4.595  1.00  1.960          H  
ATOM   2136 2HD1 LEU A 129     -14.874   5.704   6.085  1.00  1.960          H  
ATOM   2137 3HD1 LEU A 129     -16.325   4.832   5.581  1.00  1.960          H  
ATOM   2138 1HD2 LEU A 129     -16.112   5.535   2.593  1.00  1.960          H  
ATOM   2139 2HD2 LEU A 129     -17.614   5.626   3.544  1.00  1.960          H  
ATOM   2140 3HD2 LEU A 129     -17.036   7.042   2.642  1.00  1.960          H  
ATOM   2141  N   ASN A 130     -17.721  10.654   6.433  1.00  1.140          N  
ATOM   2142  CA  ASN A 130     -18.508  11.416   7.376  1.00  1.150          C  
ATOM   2143  C   ASN A 130     -18.904  12.781   6.796  1.00  1.070          C  
ATOM   2144  O   ASN A 130     -19.375  13.660   7.522  1.00  1.120          O  
ATOM   2145  CB  ASN A 130     -17.762  11.544   8.689  1.00  1.610          C  
ATOM   2146  CG  ASN A 130     -17.726  10.232   9.436  1.00  1.610          C  
ATOM   2147  OD1 ASN A 130     -18.760   9.847   9.999  1.00  1.610          O  
ATOM   2148  ND2 ASN A 130     -16.612   9.534   9.465  1.00  1.610          N  
ATOM   2149  H   ASN A 130     -16.793  11.019   6.234  1.00  1.370          H  
ATOM   2150  HA  ASN A 130     -19.434  10.873   7.568  1.00  1.380          H  
ATOM   2151 1HB  ASN A 130     -16.740  11.871   8.495  1.00  1.930          H  
ATOM   2152 2HB  ASN A 130     -18.239  12.297   9.314  1.00  1.930          H  
ATOM   2153 1HD2 ASN A 130     -16.589   8.666   9.955  1.00  1.930          H  
ATOM   2154 2HD2 ASN A 130     -15.765   9.828   8.996  1.00  1.930          H  
ATOM   2155  N   GLY A 131     -18.751  12.945   5.474  1.00  0.990          N  
ATOM   2156  CA  GLY A 131     -19.149  14.175   4.798  1.00  0.940          C  
ATOM   2157  C   GLY A 131     -18.087  15.265   4.591  1.00  0.700          C  
ATOM   2158  O   GLY A 131     -18.448  16.372   4.181  1.00  0.740          O  
ATOM   2159  H   GLY A 131     -18.337  12.202   4.903  1.00  1.190          H  
ATOM   2160 1HA  GLY A 131     -19.546  13.901   3.821  1.00  1.130          H  
ATOM   2161 2HA  GLY A 131     -19.985  14.608   5.343  1.00  1.130          H  
ATOM   2162  N   VAL A 132     -16.805  14.996   4.860  1.00  0.500          N  
ATOM   2163  CA  VAL A 132     -15.775  16.012   4.654  1.00  0.250          C  
ATOM   2164  C   VAL A 132     -15.212  15.900   3.242  1.00  0.200          C  
ATOM   2165  O   VAL A 132     -14.805  14.822   2.836  1.00  0.260          O  
ATOM   2166  CB  VAL A 132     -14.652  15.813   5.668  1.00  0.450          C  
ATOM   2167  CG1 VAL A 132     -13.540  16.825   5.435  1.00  0.450          C  
ATOM   2168  CG2 VAL A 132     -15.201  15.924   7.040  1.00  0.450          C  
ATOM   2169  H   VAL A 132     -16.500  14.077   5.202  1.00  0.600          H  
ATOM   2170  HA  VAL A 132     -16.216  16.998   4.786  1.00  0.300          H  
ATOM   2171  HB  VAL A 132     -14.255  14.837   5.544  1.00  0.540          H  
ATOM   2172 1HG1 VAL A 132     -12.754  16.678   6.137  1.00  0.540          H  
ATOM   2173 2HG1 VAL A 132     -13.127  16.732   4.428  1.00  0.540          H  
ATOM   2174 3HG1 VAL A 132     -13.940  17.791   5.559  1.00  0.540          H  
ATOM   2175 1HG2 VAL A 132     -14.409  15.746   7.740  1.00  0.540          H  
ATOM   2176 2HG2 VAL A 132     -15.620  16.919   7.188  1.00  0.540          H  
ATOM   2177 3HG2 VAL A 132     -15.983  15.174   7.187  1.00  0.540          H  
ATOM   2178  N   THR A 133     -15.156  16.987   2.483  1.00  0.230          N  
ATOM   2179  CA  THR A 133     -14.628  16.853   1.131  1.00  0.220          C  
ATOM   2180  C   THR A 133     -13.107  16.870   1.104  1.00  0.170          C  
ATOM   2181  O   THR A 133     -12.476  17.793   1.616  1.00  0.310          O  
ATOM   2182  CB  THR A 133     -15.174  17.968   0.215  1.00  0.310          C  
ATOM   2183  OG1 THR A 133     -16.596  17.862   0.157  1.00  0.310          O  
ATOM   2184  CG2 THR A 133     -14.598  17.840  -1.204  1.00  0.310          C  
ATOM   2185  H   THR A 133     -15.479  17.899   2.822  1.00  0.280          H  
ATOM   2186  HA  THR A 133     -14.961  15.896   0.729  1.00  0.260          H  
ATOM   2187  HB  THR A 133     -14.909  18.943   0.626  1.00  0.370          H  
ATOM   2188  HG1 THR A 133     -16.954  18.095   1.022  1.00  0.370          H  
ATOM   2189 1HG2 THR A 133     -15.010  18.630  -1.828  1.00  0.370          H  
ATOM   2190 2HG2 THR A 133     -13.518  17.942  -1.180  1.00  0.370          H  
ATOM   2191 3HG2 THR A 133     -14.868  16.870  -1.623  1.00  0.370          H  
ATOM   2192  N   PHE A 134     -12.526  15.845   0.470  1.00  0.140          N  
ATOM   2193  CA  PHE A 134     -11.080  15.726   0.332  1.00  0.300          C  
ATOM   2194  C   PHE A 134     -10.584  15.687  -1.097  1.00  0.430          C  
ATOM   2195  O   PHE A 134      -9.483  15.193  -1.361  1.00  0.570          O  
ATOM   2196  CB  PHE A 134     -10.543  14.518   1.067  1.00  0.360          C  
ATOM   2197  CG  PHE A 134     -10.661  14.631   2.504  1.00  0.360          C  
ATOM   2198  CD1 PHE A 134     -11.673  14.060   3.156  1.00  0.360          C  
ATOM   2199  CD2 PHE A 134      -9.719  15.311   3.216  1.00  0.360          C  
ATOM   2200  CE1 PHE A 134     -11.757  14.150   4.473  1.00  0.360          C  
ATOM   2201  CE2 PHE A 134      -9.793  15.401   4.569  1.00  0.360          C  
ATOM   2202  CZ  PHE A 134     -10.816  14.822   5.202  1.00  0.360          C  
ATOM   2203  H   PHE A 134     -13.112  15.125   0.074  1.00  0.170          H  
ATOM   2204  HA  PHE A 134     -10.656  16.597   0.805  1.00  0.360          H  
ATOM   2205 1HB  PHE A 134     -11.078  13.623   0.750  1.00  0.430          H  
ATOM   2206 2HB  PHE A 134      -9.491  14.374   0.825  1.00  0.430          H  
ATOM   2207  HD1 PHE A 134     -12.430  13.521   2.605  1.00  0.430          H  
ATOM   2208  HD2 PHE A 134      -8.898  15.775   2.685  1.00  0.430          H  
ATOM   2209  HE1 PHE A 134     -12.579  13.683   4.940  1.00  0.430          H  
ATOM   2210  HE2 PHE A 134      -9.036  15.931   5.127  1.00  0.430          H  
ATOM   2211  HZ  PHE A 134     -10.893  14.890   6.283  1.00  0.430          H  
ATOM   2212  N   THR A 135     -11.390  16.171  -2.019  1.00  0.390          N  
ATOM   2213  CA  THR A 135     -10.959  16.224  -3.399  1.00  0.520          C  
ATOM   2214  C   THR A 135     -10.398  17.606  -3.608  1.00  0.600          C  
ATOM   2215  O   THR A 135     -11.115  18.598  -3.474  1.00  0.610          O  
ATOM   2216  CB  THR A 135     -12.114  15.974  -4.395  1.00  0.680          C  
ATOM   2217  OG1 THR A 135     -12.675  14.663  -4.186  1.00  0.680          O  
ATOM   2218  CG2 THR A 135     -11.578  16.062  -5.830  1.00  0.680          C  
ATOM   2219  H   THR A 135     -12.286  16.543  -1.751  1.00  0.470          H  
ATOM   2220  HA  THR A 135     -10.169  15.494  -3.571  1.00  0.620          H  
ATOM   2221  HB  THR A 135     -12.892  16.723  -4.249  1.00  0.810          H  
ATOM   2222  HG1 THR A 135     -13.450  14.555  -4.744  1.00  0.810          H  
ATOM   2223 1HG2 THR A 135     -12.393  15.881  -6.529  1.00  0.810          H  
ATOM   2224 2HG2 THR A 135     -11.158  17.050  -6.019  1.00  0.810          H  
ATOM   2225 3HG2 THR A 135     -10.805  15.308  -5.973  1.00  0.810          H  
ATOM   2226  N   PHE A 136      -9.121  17.687  -3.949  1.00  0.760          N  
ATOM   2227  CA  PHE A 136      -8.525  18.995  -4.091  1.00  0.870          C  
ATOM   2228  C   PHE A 136      -7.724  19.096  -5.365  1.00  1.200          C  
ATOM   2229  O   PHE A 136      -6.769  18.349  -5.559  1.00  1.520          O  
ATOM   2230  CB  PHE A 136      -7.536  19.237  -2.977  1.00  1.170          C  
ATOM   2231  CG  PHE A 136      -8.045  19.061  -1.591  1.00  1.170          C  
ATOM   2232  CD1 PHE A 136      -7.705  17.912  -0.898  1.00  1.170          C  
ATOM   2233  CD2 PHE A 136      -8.843  19.984  -0.978  1.00  1.170          C  
ATOM   2234  CE1 PHE A 136      -8.133  17.706   0.370  1.00  1.170          C  
ATOM   2235  CE2 PHE A 136      -9.286  19.776   0.305  1.00  1.170          C  
ATOM   2236  CZ  PHE A 136      -8.926  18.636   0.971  1.00  1.170          C  
ATOM   2237  H   PHE A 136      -8.576  16.846  -4.066  1.00  0.910          H  
ATOM   2238  HA  PHE A 136      -9.302  19.758  -4.095  1.00  1.040          H  
ATOM   2239 1HB  PHE A 136      -6.714  18.549  -3.120  1.00  1.410          H  
ATOM   2240 2HB  PHE A 136      -7.140  20.247  -3.061  1.00  1.410          H  
ATOM   2241  HD1 PHE A 136      -7.077  17.162  -1.383  1.00  1.410          H  
ATOM   2242  HD2 PHE A 136      -9.126  20.887  -1.513  1.00  1.410          H  
ATOM   2243  HE1 PHE A 136      -7.853  16.794   0.891  1.00  1.410          H  
ATOM   2244  HE2 PHE A 136      -9.925  20.518   0.789  1.00  1.410          H  
ATOM   2245  HZ  PHE A 136      -9.284  18.464   1.971  1.00  1.410          H  
ATOM   2246  N   ARG A 137      -8.069  20.054  -6.204  1.00  1.240          N  
ATOM   2247  CA  ARG A 137      -7.345  20.308  -7.438  1.00  1.700          C  
ATOM   2248  C   ARG A 137      -7.118  21.800  -7.565  1.00  1.870          C  
ATOM   2249  O   ARG A 137      -7.349  22.387  -8.618  1.00  2.660          O  
ATOM   2250  CB  ARG A 137      -8.087  19.761  -8.657  1.00  2.200          C  
ATOM   2251  CG  ARG A 137      -8.244  18.214  -8.716  1.00  2.200          C  
ATOM   2252  CD  ARG A 137      -6.920  17.493  -8.864  1.00  2.200          C  
ATOM   2253  NE  ARG A 137      -6.231  17.832 -10.119  1.00  2.200          N  
ATOM   2254  CZ  ARG A 137      -6.417  17.214 -11.309  1.00  2.200          C  
ATOM   2255  NH1 ARG A 137      -7.263  16.206 -11.420  1.00  2.200          N  
ATOM   2256  NH2 ARG A 137      -5.745  17.620 -12.376  1.00  2.200          N  
ATOM   2257  H   ARG A 137      -8.889  20.613  -5.998  1.00  1.490          H  
ATOM   2258  HA  ARG A 137      -6.370  19.838  -7.375  1.00  2.040          H  
ATOM   2259 1HB  ARG A 137      -9.087  20.190  -8.689  1.00  2.640          H  
ATOM   2260 2HB  ARG A 137      -7.573  20.073  -9.564  1.00  2.640          H  
ATOM   2261 1HG  ARG A 137      -8.721  17.859  -7.804  1.00  2.640          H  
ATOM   2262 2HG  ARG A 137      -8.870  17.955  -9.568  1.00  2.640          H  
ATOM   2263 1HD  ARG A 137      -6.262  17.738  -8.041  1.00  2.640          H  
ATOM   2264 2HD  ARG A 137      -7.095  16.422  -8.844  1.00  2.640          H  
ATOM   2265  HE  ARG A 137      -5.580  18.607 -10.096  1.00  2.640          H  
ATOM   2266 1HH1 ARG A 137      -7.784  15.885 -10.618  1.00  2.640          H  
ATOM   2267 2HH1 ARG A 137      -7.394  15.750 -12.312  1.00  2.640          H  
ATOM   2268 1HH2 ARG A 137      -5.095  18.391 -12.309  1.00  2.640          H  
ATOM   2269 2HH2 ARG A 137      -5.880  17.160 -13.265  1.00  2.640          H  
ATOM   2270  N   TRP A 138      -6.699  22.413  -6.463  1.00  1.190          N  
ATOM   2271  CA  TRP A 138      -6.477  23.850  -6.438  1.00  1.040          C  
ATOM   2272  C   TRP A 138      -5.029  24.147  -6.803  1.00  1.520          C  
ATOM   2273  O   TRP A 138      -4.737  24.513  -7.940  1.00  2.490          O  
ATOM   2274  CB  TRP A 138      -6.773  24.387  -5.038  1.00  1.520          C  
ATOM   2275  CG  TRP A 138      -8.187  24.253  -4.626  1.00  1.520          C  
ATOM   2276  CD1 TRP A 138      -8.665  23.407  -3.675  1.00  1.520          C  
ATOM   2277  CD2 TRP A 138      -9.327  24.968  -5.133  1.00  1.520          C  
ATOM   2278  NE1 TRP A 138     -10.019  23.544  -3.559  1.00  1.520          N  
ATOM   2279  CE2 TRP A 138     -10.443  24.493  -4.443  1.00  1.520          C  
ATOM   2280  CE3 TRP A 138      -9.492  25.958  -6.100  1.00  1.520          C  
ATOM   2281  CZ2 TRP A 138     -11.714  24.973  -4.690  1.00  1.520          C  
ATOM   2282  CZ3 TRP A 138     -10.765  26.442  -6.344  1.00  1.520          C  
ATOM   2283  CH2 TRP A 138     -11.848  25.961  -5.657  1.00  1.520          C  
ATOM   2284  H   TRP A 138      -6.529  21.859  -5.637  1.00  1.430          H  
ATOM   2285  HA  TRP A 138      -7.134  24.327  -7.163  1.00  1.250          H  
ATOM   2286 1HB  TRP A 138      -6.194  23.840  -4.314  1.00  1.820          H  
ATOM   2287 2HB  TRP A 138      -6.483  25.435  -4.971  1.00  1.820          H  
ATOM   2288  HD1 TRP A 138      -8.058  22.717  -3.092  1.00  1.820          H  
ATOM   2289  HE1 TRP A 138     -10.608  23.022  -2.922  1.00  1.820          H  
ATOM   2290  HE3 TRP A 138      -8.637  26.347  -6.649  1.00  1.820          H  
ATOM   2291  HZ2 TRP A 138     -12.587  24.609  -4.152  1.00  1.820          H  
ATOM   2292  HZ3 TRP A 138     -10.885  27.218  -7.098  1.00  1.820          H  
ATOM   2293  HH2 TRP A 138     -12.835  26.367  -5.875  1.00  1.820          H  
ATOM   2294  N   ASN A 139      -4.097  23.876  -5.883  1.00  1.430          N  
ATOM   2295  CA  ASN A 139      -2.687  24.076  -6.199  1.00  2.100          C  
ATOM   2296  C   ASN A 139      -1.836  22.833  -5.904  1.00  1.630          C  
ATOM   2297  O   ASN A 139      -0.720  22.935  -5.384  1.00  1.560          O  
ATOM   2298  CB  ASN A 139      -2.158  25.310  -5.495  1.00  2.670          C  
ATOM   2299  CG  ASN A 139      -2.789  26.576  -5.963  1.00  2.670          C  
ATOM   2300  OD1 ASN A 139      -2.475  27.111  -7.030  1.00  2.670          O  
ATOM   2301  ND2 ASN A 139      -3.697  27.089  -5.169  1.00  2.670          N  
ATOM   2302  H   ASN A 139      -4.373  23.626  -4.931  1.00  1.720          H  
ATOM   2303  HA  ASN A 139      -2.608  24.253  -7.265  1.00  2.520          H  
ATOM   2304 1HB  ASN A 139      -2.341  25.255  -4.440  1.00  3.210          H  
ATOM   2305 2HB  ASN A 139      -1.096  25.366  -5.655  1.00  3.210          H  
ATOM   2306 1HD2 ASN A 139      -4.159  27.938  -5.423  1.00  3.210          H  
ATOM   2307 2HD2 ASN A 139      -3.935  26.634  -4.306  1.00  3.210          H  
ATOM   2308  N   LEU A 140      -2.310  21.657  -6.316  1.00  1.520          N  
ATOM   2309  CA  LEU A 140      -1.605  20.393  -6.050  1.00  1.370          C  
ATOM   2310  C   LEU A 140      -0.167  20.384  -6.586  1.00  1.530          C  
ATOM   2311  O   LEU A 140       0.681  19.615  -6.119  1.00  1.490          O  
ATOM   2312  CB  LEU A 140      -2.377  19.192  -6.643  1.00  1.980          C  
ATOM   2313  CG  LEU A 140      -2.368  18.977  -8.221  1.00  1.980          C  
ATOM   2314  CD1 LEU A 140      -2.798  17.534  -8.517  1.00  1.980          C  
ATOM   2315  CD2 LEU A 140      -3.335  19.966  -8.917  1.00  1.980          C  
ATOM   2316  H   LEU A 140      -3.215  21.636  -6.771  1.00  1.820          H  
ATOM   2317  HA  LEU A 140      -1.563  20.256  -4.969  1.00  1.640          H  
ATOM   2318 1HB  LEU A 140      -1.971  18.286  -6.197  1.00  2.370          H  
ATOM   2319 2HB  LEU A 140      -3.420  19.273  -6.333  1.00  2.370          H  
ATOM   2320  HG  LEU A 140      -1.362  19.109  -8.613  1.00  2.370          H  
ATOM   2321 1HD1 LEU A 140      -2.790  17.360  -9.594  1.00  2.370          H  
ATOM   2322 2HD1 LEU A 140      -2.104  16.843  -8.035  1.00  2.370          H  
ATOM   2323 3HD1 LEU A 140      -3.801  17.365  -8.132  1.00  2.370          H  
ATOM   2324 1HD2 LEU A 140      -3.321  19.780  -9.991  1.00  2.370          H  
ATOM   2325 2HD2 LEU A 140      -4.339  19.818  -8.540  1.00  2.370          H  
ATOM   2326 3HD2 LEU A 140      -3.034  20.989  -8.744  1.00  2.370          H  
ATOM   2327  N   PHE A 141       0.096  21.223  -7.583  1.00  1.780          N  
ATOM   2328  CA  PHE A 141       1.399  21.342  -8.208  1.00  1.960          C  
ATOM   2329  C   PHE A 141       2.433  21.935  -7.246  1.00  1.900          C  
ATOM   2330  O   PHE A 141       3.635  21.805  -7.471  1.00  2.180          O  
ATOM   2331  CB  PHE A 141       1.276  22.150  -9.498  1.00  2.670          C  
ATOM   2332  CG  PHE A 141       0.911  23.583  -9.312  1.00  2.670          C  
ATOM   2333  CD1 PHE A 141       1.885  24.549  -9.180  1.00  2.670          C  
ATOM   2334  CD2 PHE A 141      -0.419  23.973  -9.276  1.00  2.670          C  
ATOM   2335  CE1 PHE A 141       1.542  25.871  -9.021  1.00  2.670          C  
ATOM   2336  CE2 PHE A 141      -0.753  25.290  -9.109  1.00  2.670          C  
ATOM   2337  CZ  PHE A 141       0.226  26.239  -8.979  1.00  2.670          C  
ATOM   2338  H   PHE A 141      -0.638  21.837  -7.893  1.00  2.140          H  
ATOM   2339  HA  PHE A 141       1.734  20.340  -8.478  1.00  2.350          H  
ATOM   2340 1HB  PHE A 141       2.222  22.109 -10.038  1.00  3.210          H  
ATOM   2341 2HB  PHE A 141       0.523  21.690 -10.133  1.00  3.210          H  
ATOM   2342  HD1 PHE A 141       2.938  24.256  -9.206  1.00  3.210          H  
ATOM   2343  HD2 PHE A 141      -1.208  23.229  -9.388  1.00  3.210          H  
ATOM   2344  HE1 PHE A 141       2.319  26.624  -8.922  1.00  3.210          H  
ATOM   2345  HE2 PHE A 141      -1.806  25.592  -9.081  1.00  3.210          H  
ATOM   2346  HZ  PHE A 141      -0.049  27.285  -8.845  1.00  3.210          H  
ATOM   2347  N   LEU A 142       1.964  22.593  -6.177  1.00  1.550          N  
ATOM   2348  CA  LEU A 142       2.831  23.151  -5.152  1.00  1.430          C  
ATOM   2349  C   LEU A 142       2.975  22.129  -4.035  1.00  1.110          C  
ATOM   2350  O   LEU A 142       4.020  22.037  -3.385  1.00  0.940          O  
ATOM   2351  CB  LEU A 142       2.247  24.442  -4.582  1.00  2.050          C  
ATOM   2352  CG  LEU A 142       2.059  25.606  -5.532  1.00  2.050          C  
ATOM   2353  CD1 LEU A 142       1.384  26.733  -4.786  1.00  2.050          C  
ATOM   2354  CD2 LEU A 142       3.407  26.060  -6.099  1.00  2.050          C  
ATOM   2355  H   LEU A 142       0.959  22.686  -6.058  1.00  1.860          H  
ATOM   2356  HA  LEU A 142       3.816  23.328  -5.570  1.00  1.720          H  
ATOM   2357 1HB  LEU A 142       1.259  24.207  -4.204  1.00  2.460          H  
ATOM   2358 2HB  LEU A 142       2.867  24.772  -3.754  1.00  2.460          H  
ATOM   2359  HG  LEU A 142       1.402  25.303  -6.331  1.00  2.460          H  
ATOM   2360 1HD1 LEU A 142       1.218  27.567  -5.466  1.00  2.460          H  
ATOM   2361 2HD1 LEU A 142       0.438  26.405  -4.394  1.00  2.460          H  
ATOM   2362 3HD1 LEU A 142       2.018  27.055  -3.961  1.00  2.460          H  
ATOM   2363 1HD2 LEU A 142       3.250  26.901  -6.767  1.00  2.460          H  
ATOM   2364 2HD2 LEU A 142       4.060  26.368  -5.284  1.00  2.460          H  
ATOM   2365 3HD2 LEU A 142       3.875  25.252  -6.654  1.00  2.460          H  
ATOM   2366  N   LEU A 143       1.910  21.366  -3.793  1.00  1.070          N  
ATOM   2367  CA  LEU A 143       1.951  20.380  -2.713  1.00  0.810          C  
ATOM   2368  C   LEU A 143       2.973  19.307  -2.988  1.00  0.640          C  
ATOM   2369  O   LEU A 143       3.704  18.885  -2.085  1.00  0.610          O  
ATOM   2370  CB  LEU A 143       0.598  19.715  -2.442  1.00  1.240          C  
ATOM   2371  CG  LEU A 143       0.589  18.750  -1.227  1.00  1.240          C  
ATOM   2372  CD1 LEU A 143      -0.721  18.874  -0.532  1.00  1.240          C  
ATOM   2373  CD2 LEU A 143       0.776  17.278  -1.663  1.00  1.240          C  
ATOM   2374  H   LEU A 143       1.068  21.533  -4.352  1.00  1.280          H  
ATOM   2375  HA  LEU A 143       2.246  20.895  -1.804  1.00  0.970          H  
ATOM   2376 1HB  LEU A 143      -0.129  20.454  -2.254  1.00  1.490          H  
ATOM   2377 2HB  LEU A 143       0.303  19.155  -3.333  1.00  1.490          H  
ATOM   2378  HG  LEU A 143       1.371  19.022  -0.560  1.00  1.490          H  
ATOM   2379 1HD1 LEU A 143      -0.739  18.213   0.335  1.00  1.490          H  
ATOM   2380 2HD1 LEU A 143      -0.872  19.907  -0.202  1.00  1.490          H  
ATOM   2381 3HD1 LEU A 143      -1.502  18.591  -1.215  1.00  1.490          H  
ATOM   2382 1HD2 LEU A 143       0.749  16.644  -0.778  1.00  1.490          H  
ATOM   2383 2HD2 LEU A 143      -0.031  16.997  -2.337  1.00  1.490          H  
ATOM   2384 3HD2 LEU A 143       1.718  17.121  -2.164  1.00  1.490          H  
ATOM   2385  N   ILE A 144       3.021  18.831  -4.224  1.00  0.560          N  
ATOM   2386  CA  ILE A 144       3.934  17.748  -4.495  1.00  0.430          C  
ATOM   2387  C   ILE A 144       5.390  18.113  -4.162  1.00  0.350          C  
ATOM   2388  O   ILE A 144       6.029  17.311  -3.466  1.00  0.290          O  
ATOM   2389  CB  ILE A 144       3.772  17.252  -5.950  1.00  0.650          C  
ATOM   2390  CG1 ILE A 144       2.379  16.568  -6.076  1.00  0.650          C  
ATOM   2391  CG2 ILE A 144       4.938  16.290  -6.315  1.00  0.650          C  
ATOM   2392  CD1 ILE A 144       1.917  16.313  -7.499  1.00  0.650          C  
ATOM   2393  H   ILE A 144       2.375  19.192  -4.937  1.00  0.670          H  
ATOM   2394  HA  ILE A 144       3.658  16.915  -3.852  1.00  0.520          H  
ATOM   2395  HB  ILE A 144       3.755  18.091  -6.632  1.00  0.780          H  
ATOM   2396 1HG1 ILE A 144       2.412  15.617  -5.550  1.00  0.780          H  
ATOM   2397 2HG1 ILE A 144       1.635  17.202  -5.593  1.00  0.780          H  
ATOM   2398 1HG2 ILE A 144       4.822  15.935  -7.333  1.00  0.780          H  
ATOM   2399 2HG2 ILE A 144       5.897  16.799  -6.238  1.00  0.780          H  
ATOM   2400 3HG2 ILE A 144       4.932  15.439  -5.632  1.00  0.780          H  
ATOM   2401 1HD1 ILE A 144       0.934  15.841  -7.477  1.00  0.780          H  
ATOM   2402 2HD1 ILE A 144       1.849  17.265  -8.030  1.00  0.780          H  
ATOM   2403 3HD1 ILE A 144       2.613  15.659  -8.012  1.00  0.780          H  
ATOM   2404  N   PRO A 145       5.993  19.231  -4.644  1.00  0.400          N  
ATOM   2405  CA  PRO A 145       7.313  19.611  -4.207  1.00  0.400          C  
ATOM   2406  C   PRO A 145       7.384  19.944  -2.714  1.00  0.410          C  
ATOM   2407  O   PRO A 145       8.421  19.680  -2.114  1.00  0.370          O  
ATOM   2408  CB  PRO A 145       7.659  20.792  -5.125  1.00  0.600          C  
ATOM   2409  CG  PRO A 145       6.339  21.293  -5.640  1.00  0.600          C  
ATOM   2410  CD  PRO A 145       5.451  20.060  -5.725  1.00  0.600          C  
ATOM   2411  HA  PRO A 145       7.987  18.778  -4.425  1.00  0.480          H  
ATOM   2412 1HB  PRO A 145       8.205  21.561  -4.551  1.00  0.720          H  
ATOM   2413 2HB  PRO A 145       8.331  20.458  -5.929  1.00  0.720          H  
ATOM   2414 1HG  PRO A 145       5.943  22.057  -4.965  1.00  0.720          H  
ATOM   2415 2HG  PRO A 145       6.461  21.779  -6.619  1.00  0.720          H  
ATOM   2416 1HD  PRO A 145       4.443  20.365  -5.563  1.00  0.720          H  
ATOM   2417 2HD  PRO A 145       5.575  19.573  -6.697  1.00  0.720          H  
ATOM   2418  N   LEU A 146       6.288  20.389  -2.056  1.00  0.480          N  
ATOM   2419  CA  LEU A 146       6.413  20.581  -0.609  1.00  0.510          C  
ATOM   2420  C   LEU A 146       6.718  19.259   0.062  1.00  0.470          C  
ATOM   2421  O   LEU A 146       7.471  19.218   1.032  1.00  0.460          O  
ATOM   2422  CB  LEU A 146       5.184  21.162   0.073  1.00  0.700          C  
ATOM   2423  CG  LEU A 146       4.813  22.608  -0.167  1.00  0.700          C  
ATOM   2424  CD1 LEU A 146       3.512  22.837   0.489  1.00  0.700          C  
ATOM   2425  CD2 LEU A 146       5.836  23.562   0.426  1.00  0.700          C  
ATOM   2426  H   LEU A 146       5.428  20.683  -2.539  1.00  0.580          H  
ATOM   2427  HA  LEU A 146       7.259  21.243  -0.428  1.00  0.610          H  
ATOM   2428 1HB  LEU A 146       4.328  20.559  -0.217  1.00  0.840          H  
ATOM   2429 2HB  LEU A 146       5.328  21.049   1.119  1.00  0.840          H  
ATOM   2430  HG  LEU A 146       4.722  22.793  -1.225  1.00  0.840          H  
ATOM   2431 1HD1 LEU A 146       3.238  23.848   0.317  1.00  0.840          H  
ATOM   2432 2HD1 LEU A 146       2.772  22.177   0.068  1.00  0.840          H  
ATOM   2433 3HD1 LEU A 146       3.600  22.656   1.561  1.00  0.840          H  
ATOM   2434 1HD2 LEU A 146       5.513  24.592   0.250  1.00  0.840          H  
ATOM   2435 2HD2 LEU A 146       5.918  23.400   1.484  1.00  0.840          H  
ATOM   2436 3HD2 LEU A 146       6.809  23.417  -0.037  1.00  0.840          H  
ATOM   2437  N   PHE A 147       6.075  18.177  -0.405  1.00  0.470          N  
ATOM   2438  CA  PHE A 147       6.364  16.873   0.170  1.00  0.470          C  
ATOM   2439  C   PHE A 147       7.827  16.559  -0.047  1.00  0.360          C  
ATOM   2440  O   PHE A 147       8.512  16.128   0.872  1.00  0.350          O  
ATOM   2441  CB  PHE A 147       5.535  15.714  -0.367  1.00  0.660          C  
ATOM   2442  CG  PHE A 147       5.981  14.415   0.335  1.00  0.660          C  
ATOM   2443  CD1 PHE A 147       5.585  14.153   1.645  1.00  0.660          C  
ATOM   2444  CD2 PHE A 147       6.817  13.486  -0.287  1.00  0.660          C  
ATOM   2445  CE1 PHE A 147       6.014  13.015   2.313  1.00  0.660          C  
ATOM   2446  CE2 PHE A 147       7.232  12.345   0.388  1.00  0.660          C  
ATOM   2447  CZ  PHE A 147       6.831  12.121   1.688  1.00  0.660          C  
ATOM   2448  H   PHE A 147       5.395  18.292  -1.168  1.00  0.560          H  
ATOM   2449  HA  PHE A 147       6.187  16.927   1.242  1.00  0.560          H  
ATOM   2450 1HB  PHE A 147       4.477  15.880  -0.182  1.00  0.790          H  
ATOM   2451 2HB  PHE A 147       5.685  15.612  -1.444  1.00  0.790          H  
ATOM   2452  HD1 PHE A 147       4.936  14.862   2.153  1.00  0.790          H  
ATOM   2453  HD2 PHE A 147       7.148  13.668  -1.313  1.00  0.790          H  
ATOM   2454  HE1 PHE A 147       5.698  12.835   3.345  1.00  0.790          H  
ATOM   2455  HE2 PHE A 147       7.882  11.626  -0.106  1.00  0.790          H  
ATOM   2456  HZ  PHE A 147       7.163  11.234   2.215  1.00  0.790          H  
ATOM   2457  N   LEU A 148       8.327  16.773  -1.262  1.00  0.260          N  
ATOM   2458  CA  LEU A 148       9.727  16.452  -1.508  1.00  0.170          C  
ATOM   2459  C   LEU A 148      10.636  17.288  -0.580  1.00  0.180          C  
ATOM   2460  O   LEU A 148      11.659  16.781  -0.104  1.00  0.160          O  
ATOM   2461  CB  LEU A 148      10.063  16.712  -2.981  1.00  0.270          C  
ATOM   2462  CG  LEU A 148       9.340  15.774  -4.024  1.00  0.270          C  
ATOM   2463  CD1 LEU A 148       9.651  16.265  -5.442  1.00  0.270          C  
ATOM   2464  CD2 LEU A 148       9.779  14.314  -3.844  1.00  0.270          C  
ATOM   2465  H   LEU A 148       7.713  17.113  -2.009  1.00  0.310          H  
ATOM   2466  HA  LEU A 148       9.888  15.410  -1.273  1.00  0.200          H  
ATOM   2467 1HB  LEU A 148       9.808  17.740  -3.212  1.00  0.330          H  
ATOM   2468 2HB  LEU A 148      11.137  16.591  -3.112  1.00  0.330          H  
ATOM   2469  HG  LEU A 148       8.259  15.844  -3.880  1.00  0.330          H  
ATOM   2470 1HD1 LEU A 148       9.131  15.634  -6.163  1.00  0.330          H  
ATOM   2471 2HD1 LEU A 148       9.319  17.289  -5.563  1.00  0.330          H  
ATOM   2472 3HD1 LEU A 148      10.724  16.211  -5.620  1.00  0.330          H  
ATOM   2473 1HD2 LEU A 148       9.263  13.695  -4.578  1.00  0.330          H  
ATOM   2474 2HD2 LEU A 148      10.856  14.234  -3.996  1.00  0.330          H  
ATOM   2475 3HD2 LEU A 148       9.528  13.956  -2.855  1.00  0.330          H  
ATOM   2476  N   GLU A 149      10.277  18.546  -0.313  1.00  0.250          N  
ATOM   2477  CA  GLU A 149      11.021  19.389   0.626  1.00  0.300          C  
ATOM   2478  C   GLU A 149      10.939  18.808   2.056  1.00  0.320          C  
ATOM   2479  O   GLU A 149      11.937  18.787   2.785  1.00  0.340          O  
ATOM   2480  CB  GLU A 149      10.498  20.826   0.565  1.00  0.400          C  
ATOM   2481  CG  GLU A 149      10.854  21.566  -0.745  1.00  0.400          C  
ATOM   2482  CD  GLU A 149      10.149  22.887  -0.913  1.00  0.400          C  
ATOM   2483  OE1 GLU A 149       9.269  23.160  -0.140  1.00  0.400          O  
ATOM   2484  OE2 GLU A 149      10.490  23.620  -1.816  1.00  0.400          O  
ATOM   2485  H   GLU A 149       9.468  18.934  -0.809  1.00  0.300          H  
ATOM   2486  HA  GLU A 149      12.066  19.399   0.323  1.00  0.360          H  
ATOM   2487 1HB  GLU A 149       9.419  20.823   0.660  1.00  0.480          H  
ATOM   2488 2HB  GLU A 149      10.896  21.397   1.400  1.00  0.480          H  
ATOM   2489 1HG  GLU A 149      11.930  21.751  -0.742  1.00  0.480          H  
ATOM   2490 2HG  GLU A 149      10.629  20.923  -1.591  1.00  0.480          H  
ATOM   2491  N   LEU A 150       9.757  18.289   2.431  1.00  0.340          N  
ATOM   2492  CA  LEU A 150       9.508  17.669   3.737  1.00  0.390          C  
ATOM   2493  C   LEU A 150      10.399  16.444   3.877  1.00  0.350          C  
ATOM   2494  O   LEU A 150      10.981  16.201   4.941  1.00  0.360          O  
ATOM   2495  CB  LEU A 150       8.033  17.197   3.831  1.00  0.530          C  
ATOM   2496  CG  LEU A 150       7.503  16.620   5.148  1.00  0.530          C  
ATOM   2497  CD1 LEU A 150       7.547  17.658   6.271  1.00  0.530          C  
ATOM   2498  CD2 LEU A 150       6.078  16.076   4.891  1.00  0.530          C  
ATOM   2499  H   LEU A 150       8.964  18.418   1.794  1.00  0.410          H  
ATOM   2500  HA  LEU A 150       9.748  18.383   4.518  1.00  0.470          H  
ATOM   2501 1HB  LEU A 150       7.375  17.973   3.497  1.00  0.630          H  
ATOM   2502 2HB  LEU A 150       7.923  16.383   3.138  1.00  0.630          H  
ATOM   2503  HG  LEU A 150       8.132  15.838   5.454  1.00  0.630          H  
ATOM   2504 1HD1 LEU A 150       7.176  17.211   7.199  1.00  0.630          H  
ATOM   2505 2HD1 LEU A 150       8.563  17.971   6.416  1.00  0.630          H  
ATOM   2506 3HD1 LEU A 150       6.932  18.515   6.013  1.00  0.630          H  
ATOM   2507 1HD2 LEU A 150       5.677  15.629   5.808  1.00  0.630          H  
ATOM   2508 2HD2 LEU A 150       5.428  16.882   4.556  1.00  0.630          H  
ATOM   2509 3HD2 LEU A 150       6.133  15.324   4.129  1.00  0.630          H  
ATOM   2510  N   LEU A 151      10.493  15.685   2.777  1.00  0.330          N  
ATOM   2511  CA  LEU A 151      11.269  14.463   2.649  1.00  0.340          C  
ATOM   2512  C   LEU A 151      12.754  14.798   2.814  1.00  0.340          C  
ATOM   2513  O   LEU A 151      13.455  14.108   3.560  1.00  0.350          O  
ATOM   2514  CB  LEU A 151      10.955  13.841   1.267  1.00  0.470          C  
ATOM   2515  CG  LEU A 151      11.556  12.487   0.836  1.00  0.470          C  
ATOM   2516  CD1 LEU A 151      11.078  11.384   1.753  1.00  0.470          C  
ATOM   2517  CD2 LEU A 151      11.124  12.221  -0.601  1.00  0.470          C  
ATOM   2518  H   LEU A 151       9.927  15.972   1.979  1.00  0.400          H  
ATOM   2519  HA  LEU A 151      10.980  13.786   3.438  1.00  0.410          H  
ATOM   2520 1HB  LEU A 151       9.871  13.767   1.178  1.00  0.570          H  
ATOM   2521 2HB  LEU A 151      11.284  14.536   0.528  1.00  0.570          H  
ATOM   2522  HG  LEU A 151      12.647  12.524   0.886  1.00  0.570          H  
ATOM   2523 1HD1 LEU A 151      11.491  10.439   1.422  1.00  0.570          H  
ATOM   2524 2HD1 LEU A 151      11.418  11.593   2.749  1.00  0.570          H  
ATOM   2525 3HD1 LEU A 151       9.991  11.330   1.730  1.00  0.570          H  
ATOM   2526 1HD2 LEU A 151      11.539  11.270  -0.938  1.00  0.570          H  
ATOM   2527 2HD2 LEU A 151      10.045  12.184  -0.661  1.00  0.570          H  
ATOM   2528 3HD2 LEU A 151      11.491  13.025  -1.242  1.00  0.570          H  
ATOM   2529  N   LEU A 152      13.237  15.873   2.153  1.00  0.320          N  
ATOM   2530  CA  LEU A 152      14.629  16.291   2.322  1.00  0.340          C  
ATOM   2531  C   LEU A 152      14.932  16.709   3.745  1.00  0.310          C  
ATOM   2532  O   LEU A 152      15.985  16.367   4.292  1.00  0.290          O  
ATOM   2533  CB  LEU A 152      14.993  17.488   1.438  1.00  0.470          C  
ATOM   2534  CG  LEU A 152      15.154  17.280  -0.052  1.00  0.470          C  
ATOM   2535  CD1 LEU A 152      15.251  18.660  -0.703  1.00  0.470          C  
ATOM   2536  CD2 LEU A 152      16.456  16.472  -0.324  1.00  0.470          C  
ATOM   2537  H   LEU A 152      12.629  16.371   1.497  1.00  0.380          H  
ATOM   2538  HA  LEU A 152      15.261  15.459   2.055  1.00  0.410          H  
ATOM   2539 1HB  LEU A 152      14.209  18.227   1.560  1.00  0.560          H  
ATOM   2540 2HB  LEU A 152      15.923  17.920   1.815  1.00  0.560          H  
ATOM   2541  HG  LEU A 152      14.290  16.751  -0.460  1.00  0.560          H  
ATOM   2542 1HD1 LEU A 152      15.379  18.550  -1.780  1.00  0.560          H  
ATOM   2543 2HD1 LEU A 152      14.343  19.227  -0.504  1.00  0.560          H  
ATOM   2544 3HD1 LEU A 152      16.099  19.189  -0.286  1.00  0.560          H  
ATOM   2545 1HD2 LEU A 152      16.582  16.346  -1.399  1.00  0.560          H  
ATOM   2546 2HD2 LEU A 152      17.316  17.013   0.081  1.00  0.560          H  
ATOM   2547 3HD2 LEU A 152      16.402  15.492   0.140  1.00  0.560          H  
ATOM   2548  N   PHE A 153      14.015  17.437   4.369  1.00  0.310          N  
ATOM   2549  CA  PHE A 153      14.275  17.888   5.713  1.00  0.300          C  
ATOM   2550  C   PHE A 153      14.375  16.715   6.653  1.00  0.260          C  
ATOM   2551  O   PHE A 153      15.351  16.606   7.401  1.00  0.250          O  
ATOM   2552  CB  PHE A 153      13.194  18.835   6.208  1.00  0.420          C  
ATOM   2553  CG  PHE A 153      13.512  19.453   7.554  1.00  0.420          C  
ATOM   2554  CD1 PHE A 153      14.506  20.408   7.669  1.00  0.420          C  
ATOM   2555  CD2 PHE A 153      12.821  19.119   8.677  1.00  0.420          C  
ATOM   2556  CE1 PHE A 153      14.798  20.980   8.882  1.00  0.420          C  
ATOM   2557  CE2 PHE A 153      13.099  19.713   9.889  1.00  0.420          C  
ATOM   2558  CZ  PHE A 153      14.090  20.636   9.987  1.00  0.420          C  
ATOM   2559  H   PHE A 153      13.163  17.726   3.877  1.00  0.370          H  
ATOM   2560  HA  PHE A 153      15.228  18.408   5.719  1.00  0.360          H  
ATOM   2561 1HB  PHE A 153      13.006  19.585   5.495  1.00  0.510          H  
ATOM   2562 2HB  PHE A 153      12.262  18.275   6.307  1.00  0.510          H  
ATOM   2563  HD1 PHE A 153      15.068  20.702   6.795  1.00  0.510          H  
ATOM   2564  HD2 PHE A 153      12.035  18.377   8.605  1.00  0.510          H  
ATOM   2565  HE1 PHE A 153      15.587  21.715   8.965  1.00  0.510          H  
ATOM   2566  HE2 PHE A 153      12.529  19.445  10.775  1.00  0.510          H  
ATOM   2567  HZ  PHE A 153      14.316  21.098  10.948  1.00  0.510          H  
ATOM   2568  N   SER A 154      13.370  15.828   6.618  1.00  0.250          N  
ATOM   2569  CA  SER A 154      13.341  14.711   7.534  1.00  0.230          C  
ATOM   2570  C   SER A 154      14.501  13.747   7.336  1.00  0.160          C  
ATOM   2571  O   SER A 154      15.019  13.222   8.330  1.00  0.120          O  
ATOM   2572  CB  SER A 154      12.050  13.962   7.367  1.00  0.330          C  
ATOM   2573  OG  SER A 154      12.039  13.253   6.172  1.00  0.330          O  
ATOM   2574  H   SER A 154      12.596  15.941   5.956  1.00  0.300          H  
ATOM   2575  HA  SER A 154      13.406  15.097   8.545  1.00  0.280          H  
ATOM   2576 1HB  SER A 154      11.904  13.322   8.189  1.00  0.400          H  
ATOM   2577 2HB  SER A 154      11.226  14.667   7.354  1.00  0.400          H  
ATOM   2578  HG  SER A 154      11.223  12.738   6.180  1.00  0.400          H  
ATOM   2579  N   THR A 155      14.996  13.589   6.094  1.00  0.200          N  
ATOM   2580  CA  THR A 155      16.133  12.705   5.880  1.00  0.180          C  
ATOM   2581  C   THR A 155      17.383  13.387   6.382  1.00  0.200          C  
ATOM   2582  O   THR A 155      18.208  12.753   7.034  1.00  0.190          O  
ATOM   2583  CB  THR A 155      16.294  12.263   4.397  1.00  0.260          C  
ATOM   2584  OG1 THR A 155      17.311  11.275   4.312  1.00  0.260          O  
ATOM   2585  CG2 THR A 155      16.669  13.341   3.504  1.00  0.260          C  
ATOM   2586  H   THR A 155      14.506  14.002   5.295  1.00  0.240          H  
ATOM   2587  HA  THR A 155      15.985  11.803   6.469  1.00  0.220          H  
ATOM   2588  HB  THR A 155      15.351  11.863   4.059  1.00  0.310          H  
ATOM   2589  HG1 THR A 155      17.274  10.856   3.450  1.00  0.310          H  
ATOM   2590 1HG2 THR A 155      16.744  12.962   2.490  1.00  0.310          H  
ATOM   2591 2HG2 THR A 155      15.919  14.062   3.561  1.00  0.310          H  
ATOM   2592 3HG2 THR A 155      17.597  13.758   3.785  1.00  0.310          H  
ATOM   2593  N   GLY A 156      17.515  14.696   6.147  1.00  0.220          N  
ATOM   2594  CA  GLY A 156      18.680  15.430   6.588  1.00  0.250          C  
ATOM   2595  C   GLY A 156      18.815  15.350   8.086  1.00  0.240          C  
ATOM   2596  O   GLY A 156      19.885  15.010   8.599  1.00  0.250          O  
ATOM   2597  H   GLY A 156      16.814  15.198   5.589  1.00  0.260          H  
ATOM   2598 1HA  GLY A 156      19.569  15.008   6.128  1.00  0.300          H  
ATOM   2599 2HA  GLY A 156      18.596  16.460   6.273  1.00  0.300          H  
ATOM   2600  N   ILE A 157      17.726  15.649   8.794  1.00  0.230          N  
ATOM   2601  CA  ILE A 157      17.752  15.600  10.239  1.00  0.240          C  
ATOM   2602  C   ILE A 157      18.035  14.172  10.697  1.00  0.200          C  
ATOM   2603  O   ILE A 157      18.828  13.972  11.623  1.00  0.200          O  
ATOM   2604  CB  ILE A 157      16.433  16.126  10.848  1.00  0.330          C  
ATOM   2605  CG1 ILE A 157      16.206  17.659  10.514  1.00  0.330          C  
ATOM   2606  CG2 ILE A 157      16.416  15.900  12.347  1.00  0.330          C  
ATOM   2607  CD1 ILE A 157      17.246  18.637  11.024  1.00  0.330          C  
ATOM   2608  H   ILE A 157      16.875  15.931   8.298  1.00  0.280          H  
ATOM   2609  HA  ILE A 157      18.571  16.216  10.592  1.00  0.290          H  
ATOM   2610  HB  ILE A 157      15.599  15.586  10.394  1.00  0.400          H  
ATOM   2611 1HG1 ILE A 157      16.151  17.774   9.437  1.00  0.400          H  
ATOM   2612 2HG1 ILE A 157      15.253  17.954  10.937  1.00  0.400          H  
ATOM   2613 1HG2 ILE A 157      15.483  16.256  12.731  1.00  0.400          H  
ATOM   2614 2HG2 ILE A 157      16.507  14.845  12.561  1.00  0.400          H  
ATOM   2615 3HG2 ILE A 157      17.235  16.429  12.828  1.00  0.400          H  
ATOM   2616 1HD1 ILE A 157      16.951  19.638  10.728  1.00  0.400          H  
ATOM   2617 2HD1 ILE A 157      17.311  18.595  12.107  1.00  0.400          H  
ATOM   2618 3HD1 ILE A 157      18.214  18.415  10.595  1.00  0.400          H  
ATOM   2619  N   ALA A 158      17.397  13.164  10.073  1.00  0.170          N  
ATOM   2620  CA  ALA A 158      17.650  11.791  10.464  1.00  0.150          C  
ATOM   2621  C   ALA A 158      19.128  11.443  10.304  1.00  0.160          C  
ATOM   2622  O   ALA A 158      19.717  10.855  11.207  1.00  0.160          O  
ATOM   2623  CB  ALA A 158      16.814  10.850   9.614  1.00  0.220          C  
ATOM   2624  H   ALA A 158      16.710  13.341   9.336  1.00  0.200          H  
ATOM   2625  HA  ALA A 158      17.378  11.681  11.514  1.00  0.180          H  
ATOM   2626 1HB  ALA A 158      16.987   9.826   9.927  1.00  0.260          H  
ATOM   2627 2HB  ALA A 158      15.775  11.094   9.718  1.00  0.260          H  
ATOM   2628 3HB  ALA A 158      17.095  10.967   8.574  1.00  0.260          H  
ATOM   2629  N   PHE A 159      19.764  11.871   9.207  1.00  0.180          N  
ATOM   2630  CA  PHE A 159      21.182  11.591   9.007  1.00  0.210          C  
ATOM   2631  C   PHE A 159      22.059  12.283  10.047  1.00  0.210          C  
ATOM   2632  O   PHE A 159      22.993  11.686  10.578  1.00  0.240          O  
ATOM   2633  CB  PHE A 159      21.670  12.034   7.626  1.00  0.280          C  
ATOM   2634  CG  PHE A 159      21.418  11.127   6.471  1.00  0.280          C  
ATOM   2635  CD1 PHE A 159      20.485  11.392   5.481  1.00  0.280          C  
ATOM   2636  CD2 PHE A 159      22.151  10.004   6.362  1.00  0.280          C  
ATOM   2637  CE1 PHE A 159      20.314  10.505   4.443  1.00  0.280          C  
ATOM   2638  CE2 PHE A 159      21.982   9.140   5.347  1.00  0.280          C  
ATOM   2639  CZ  PHE A 159      21.066   9.375   4.395  1.00  0.280          C  
ATOM   2640  H   PHE A 159      19.231  12.334   8.469  1.00  0.220          H  
ATOM   2641  HA  PHE A 159      21.331  10.518   9.090  1.00  0.250          H  
ATOM   2642 1HB  PHE A 159      21.211  12.990   7.394  1.00  0.340          H  
ATOM   2643 2HB  PHE A 159      22.729  12.167   7.699  1.00  0.340          H  
ATOM   2644  HD1 PHE A 159      19.891  12.294   5.520  1.00  0.340          H  
ATOM   2645  HD2 PHE A 159      22.883   9.806   7.109  1.00  0.340          H  
ATOM   2646  HE1 PHE A 159      19.585  10.700   3.668  1.00  0.340          H  
ATOM   2647  HE2 PHE A 159      22.572   8.260   5.303  1.00  0.340          H  
ATOM   2648  HZ  PHE A 159      20.939   8.666   3.598  1.00  0.340          H  
ATOM   2649  N   ILE A 160      21.754  13.525  10.389  1.00  0.190          N  
ATOM   2650  CA  ILE A 160      22.601  14.219  11.346  1.00  0.190          C  
ATOM   2651  C   ILE A 160      22.562  13.549  12.721  1.00  0.180          C  
ATOM   2652  O   ILE A 160      23.607  13.200  13.293  1.00  0.200          O  
ATOM   2653  CB  ILE A 160      22.125  15.693  11.516  1.00  0.270          C  
ATOM   2654  CG1 ILE A 160      22.347  16.456  10.211  1.00  0.270          C  
ATOM   2655  CG2 ILE A 160      22.893  16.376  12.682  1.00  0.270          C  
ATOM   2656  CD1 ILE A 160      21.656  17.811  10.089  1.00  0.270          C  
ATOM   2657  H   ILE A 160      20.975  14.004   9.921  1.00  0.230          H  
ATOM   2658  HA  ILE A 160      23.623  14.204  10.976  1.00  0.230          H  
ATOM   2659  HB  ILE A 160      21.051  15.703  11.722  1.00  0.320          H  
ATOM   2660 1HG1 ILE A 160      23.402  16.589  10.083  1.00  0.320          H  
ATOM   2661 2HG1 ILE A 160      21.984  15.853   9.414  1.00  0.320          H  
ATOM   2662 1HG2 ILE A 160      22.556  17.398  12.801  1.00  0.320          H  
ATOM   2663 2HG2 ILE A 160      22.712  15.850  13.613  1.00  0.320          H  
ATOM   2664 3HG2 ILE A 160      23.960  16.372  12.470  1.00  0.320          H  
ATOM   2665 1HD1 ILE A 160      21.874  18.232   9.113  1.00  0.320          H  
ATOM   2666 2HD1 ILE A 160      20.582  17.672  10.183  1.00  0.320          H  
ATOM   2667 3HD1 ILE A 160      22.003  18.493  10.856  1.00  0.320          H  
ATOM   2668  N   LEU A 161      21.349  13.342  13.226  1.00  0.180          N  
ATOM   2669  CA  LEU A 161      21.157  12.821  14.568  1.00  0.200          C  
ATOM   2670  C   LEU A 161      21.519  11.359  14.717  1.00  0.150          C  
ATOM   2671  O   LEU A 161      22.112  10.964  15.725  1.00  0.190          O  
ATOM   2672  CB  LEU A 161      19.691  12.951  14.933  1.00  0.270          C  
ATOM   2673  CG  LEU A 161      19.107  14.357  15.028  1.00  0.270          C  
ATOM   2674  CD1 LEU A 161      17.657  14.200  15.223  1.00  0.270          C  
ATOM   2675  CD2 LEU A 161      19.707  15.165  16.161  1.00  0.270          C  
ATOM   2676  H   LEU A 161      20.530  13.604  12.664  1.00  0.220          H  
ATOM   2677  HA  LEU A 161      21.779  13.395  15.248  1.00  0.240          H  
ATOM   2678 1HB  LEU A 161      19.110  12.407  14.182  1.00  0.330          H  
ATOM   2679 2HB  LEU A 161      19.540  12.467  15.891  1.00  0.330          H  
ATOM   2680  HG  LEU A 161      19.273  14.877  14.083  1.00  0.330          H  
ATOM   2681 1HD1 LEU A 161      17.203  15.180  15.256  1.00  0.330          H  
ATOM   2682 2HD1 LEU A 161      17.230  13.630  14.405  1.00  0.330          H  
ATOM   2683 3HD1 LEU A 161      17.477  13.678  16.155  1.00  0.330          H  
ATOM   2684 1HD2 LEU A 161      19.237  16.150  16.185  1.00  0.330          H  
ATOM   2685 2HD2 LEU A 161      19.520  14.663  17.088  1.00  0.330          H  
ATOM   2686 3HD2 LEU A 161      20.779  15.287  16.018  1.00  0.330          H  
ATOM   2687  N   SER A 162      21.214  10.552  13.685  1.00  0.110          N  
ATOM   2688  CA  SER A 162      21.404   9.108  13.724  1.00  0.100          C  
ATOM   2689  C   SER A 162      22.835   8.659  13.933  1.00  0.120          C  
ATOM   2690  O   SER A 162      23.056   7.575  14.464  1.00  0.240          O  
ATOM   2691  CB  SER A 162      20.780   8.487  12.481  1.00  0.140          C  
ATOM   2692  OG  SER A 162      21.405   8.904  11.328  1.00  0.140          O  
ATOM   2693  H   SER A 162      20.746  10.928  12.865  1.00  0.130          H  
ATOM   2694  HA  SER A 162      20.849   8.736  14.568  1.00  0.120          H  
ATOM   2695 1HB  SER A 162      20.818   7.435  12.537  1.00  0.170          H  
ATOM   2696 2HB  SER A 162      19.725   8.749  12.438  1.00  0.170          H  
ATOM   2697  HG  SER A 162      21.040   9.789  11.159  1.00  0.170          H  
ATOM   2698  N   THR A 163      23.818   9.483  13.606  1.00  0.110          N  
ATOM   2699  CA  THR A 163      25.182   9.079  13.896  1.00  0.120          C  
ATOM   2700  C   THR A 163      25.746   9.846  15.072  1.00  0.090          C  
ATOM   2701  O   THR A 163      26.483   9.280  15.874  1.00  0.110          O  
ATOM   2702  CB  THR A 163      26.082   9.167  12.650  1.00  0.160          C  
ATOM   2703  OG1 THR A 163      25.682   8.127  11.751  1.00  0.160          O  
ATOM   2704  CG2 THR A 163      27.570   9.048  12.975  1.00  0.160          C  
ATOM   2705  H   THR A 163      23.625  10.362  13.136  1.00  0.130          H  
ATOM   2706  HA  THR A 163      25.175   8.033  14.182  1.00  0.140          H  
ATOM   2707  HB  THR A 163      25.901  10.118  12.165  1.00  0.200          H  
ATOM   2708  HG1 THR A 163      24.817   8.365  11.423  1.00  0.200          H  
ATOM   2709 1HG2 THR A 163      28.145   9.106  12.048  1.00  0.200          H  
ATOM   2710 2HG2 THR A 163      27.880   9.856  13.639  1.00  0.200          H  
ATOM   2711 3HG2 THR A 163      27.754   8.120  13.449  1.00  0.200          H  
ATOM   2712  N   LEU A 164      25.374  11.103  15.272  1.00  0.100          N  
ATOM   2713  CA  LEU A 164      26.007  11.790  16.380  1.00  0.150          C  
ATOM   2714  C   LEU A 164      25.645  11.163  17.729  1.00  0.170          C  
ATOM   2715  O   LEU A 164      26.543  10.936  18.564  1.00  0.190          O  
ATOM   2716  CB  LEU A 164      25.600  13.266  16.372  1.00  0.190          C  
ATOM   2717  CG  LEU A 164      26.134  14.121  15.194  1.00  0.190          C  
ATOM   2718  CD1 LEU A 164      25.459  15.466  15.248  1.00  0.190          C  
ATOM   2719  CD2 LEU A 164      27.668  14.276  15.253  1.00  0.190          C  
ATOM   2720  H   LEU A 164      24.730  11.601  14.652  1.00  0.120          H  
ATOM   2721  HA  LEU A 164      27.083  11.706  16.263  1.00  0.180          H  
ATOM   2722 1HB  LEU A 164      24.507  13.309  16.328  1.00  0.230          H  
ATOM   2723 2HB  LEU A 164      25.921  13.726  17.305  1.00  0.230          H  
ATOM   2724  HG  LEU A 164      25.862  13.648  14.262  1.00  0.230          H  
ATOM   2725 1HD1 LEU A 164      25.793  16.073  14.408  1.00  0.230          H  
ATOM   2726 2HD1 LEU A 164      24.383  15.326  15.189  1.00  0.230          H  
ATOM   2727 3HD1 LEU A 164      25.707  15.968  16.182  1.00  0.230          H  
ATOM   2728 1HD2 LEU A 164      27.993  14.887  14.409  1.00  0.230          H  
ATOM   2729 2HD2 LEU A 164      27.952  14.763  16.186  1.00  0.230          H  
ATOM   2730 3HD2 LEU A 164      28.156  13.310  15.188  1.00  0.230          H  
ATOM   2731  N   TYR A 165      24.364  10.757  17.877  1.00  0.170          N  
ATOM   2732  CA  TYR A 165      23.830  10.216  19.131  1.00  0.290          C  
ATOM   2733  C   TYR A 165      24.506   8.918  19.564  1.00  0.210          C  
ATOM   2734  O   TYR A 165      24.254   8.431  20.657  1.00  0.200          O  
ATOM   2735  CB  TYR A 165      22.308  10.033  19.113  1.00  0.360          C  
ATOM   2736  CG  TYR A 165      21.719   8.720  18.775  1.00  0.360          C  
ATOM   2737  CD1 TYR A 165      21.381   7.908  19.848  1.00  0.360          C  
ATOM   2738  CD2 TYR A 165      21.483   8.305  17.507  1.00  0.360          C  
ATOM   2739  CE1 TYR A 165      20.789   6.708  19.649  1.00  0.360          C  
ATOM   2740  CE2 TYR A 165      20.888   7.093  17.298  1.00  0.360          C  
ATOM   2741  CZ  TYR A 165      20.528   6.295  18.375  1.00  0.360          C  
ATOM   2742  OH  TYR A 165      19.883   5.104  18.201  1.00  0.360          O  
ATOM   2743  H   TYR A 165      23.695  10.920  17.116  1.00  0.200          H  
ATOM   2744  HA  TYR A 165      24.033  10.947  19.900  1.00  0.350          H  
ATOM   2745 1HB  TYR A 165      21.955  10.248  20.110  1.00  0.430          H  
ATOM   2746 2HB  TYR A 165      21.868  10.770  18.444  1.00  0.430          H  
ATOM   2747  HD1 TYR A 165      21.573   8.246  20.874  1.00  0.430          H  
ATOM   2748  HD2 TYR A 165      21.750   8.914  16.685  1.00  0.430          H  
ATOM   2749  HE1 TYR A 165      20.511   6.090  20.503  1.00  0.430          H  
ATOM   2750  HE2 TYR A 165      20.699   6.771  16.286  1.00  0.430          H  
ATOM   2751  HH  TYR A 165      20.054   4.544  18.960  1.00  0.430          H  
ATOM   2752  N   VAL A 166      25.294   8.278  18.695  1.00  0.210          N  
ATOM   2753  CA  VAL A 166      25.923   7.028  19.092  1.00  0.160          C  
ATOM   2754  C   VAL A 166      26.869   7.286  20.270  1.00  0.140          C  
ATOM   2755  O   VAL A 166      27.082   6.401  21.105  1.00  0.140          O  
ATOM   2756  CB  VAL A 166      26.690   6.426  17.902  1.00  0.240          C  
ATOM   2757  CG1 VAL A 166      28.003   7.160  17.668  1.00  0.240          C  
ATOM   2758  CG2 VAL A 166      26.920   4.931  18.104  1.00  0.240          C  
ATOM   2759  H   VAL A 166      25.496   8.686  17.777  1.00  0.250          H  
ATOM   2760  HA  VAL A 166      25.146   6.329  19.401  1.00  0.190          H  
ATOM   2761  HB  VAL A 166      26.092   6.597  17.031  1.00  0.290          H  
ATOM   2762 1HG1 VAL A 166      28.469   6.774  16.808  1.00  0.290          H  
ATOM   2763 2HG1 VAL A 166      27.829   8.217  17.522  1.00  0.290          H  
ATOM   2764 3HG1 VAL A 166      28.652   7.008  18.507  1.00  0.290          H  
ATOM   2765 1HG2 VAL A 166      27.440   4.520  17.234  1.00  0.290          H  
ATOM   2766 2HG2 VAL A 166      27.515   4.774  18.980  1.00  0.290          H  
ATOM   2767 3HG2 VAL A 166      25.967   4.431  18.228  1.00  0.290          H  
ATOM   2768  N   ARG A 167      27.441   8.505  20.339  1.00  0.180          N  
ATOM   2769  CA  ARG A 167      28.301   8.894  21.442  1.00  0.250          C  
ATOM   2770  C   ARG A 167      27.536   9.875  22.301  1.00  0.570          C  
ATOM   2771  O   ARG A 167      27.475   9.751  23.529  1.00  0.680          O  
ATOM   2772  CB  ARG A 167      29.579   9.586  20.977  1.00  0.320          C  
ATOM   2773  CG  ARG A 167      30.592   8.722  20.275  1.00  0.320          C  
ATOM   2774  CD  ARG A 167      31.803   9.485  19.894  1.00  0.320          C  
ATOM   2775  NE  ARG A 167      31.518  10.456  18.835  1.00  0.320          N  
ATOM   2776  CZ  ARG A 167      32.363  11.413  18.394  1.00  0.320          C  
ATOM   2777  NH1 ARG A 167      33.566  11.543  18.919  1.00  0.320          N  
ATOM   2778  NH2 ARG A 167      31.972  12.222  17.423  1.00  0.320          N  
ATOM   2779  H   ARG A 167      27.245   9.196  19.610  1.00  0.220          H  
ATOM   2780  HA  ARG A 167      28.555   8.015  22.033  1.00  0.300          H  
ATOM   2781 1HB  ARG A 167      29.311  10.391  20.294  1.00  0.390          H  
ATOM   2782 2HB  ARG A 167      30.070  10.047  21.833  1.00  0.390          H  
ATOM   2783 1HG  ARG A 167      30.881   7.899  20.926  1.00  0.390          H  
ATOM   2784 2HG  ARG A 167      30.167   8.343  19.369  1.00  0.390          H  
ATOM   2785 1HD  ARG A 167      32.179  10.021  20.764  1.00  0.390          H  
ATOM   2786 2HD  ARG A 167      32.563   8.792  19.532  1.00  0.390          H  
ATOM   2787  HE  ARG A 167      30.609  10.416  18.397  1.00  0.390          H  
ATOM   2788 1HH1 ARG A 167      33.867  10.932  19.661  1.00  0.390          H  
ATOM   2789 2HH1 ARG A 167      34.187  12.264  18.581  1.00  0.390          H  
ATOM   2790 1HH2 ARG A 167      31.052  12.116  17.020  1.00  0.390          H  
ATOM   2791 2HH2 ARG A 167      32.591  12.941  17.077  1.00  0.390          H  
ATOM   2792  N   TYR A 168      26.855  10.813  21.652  1.00  0.820          N  
ATOM   2793  CA  TYR A 168      26.116  11.819  22.388  1.00  1.110          C  
ATOM   2794  C   TYR A 168      24.710  11.298  22.598  1.00  0.970          C  
ATOM   2795  O   TYR A 168      23.738  11.864  22.104  1.00  0.870          O  
ATOM   2796  CB  TYR A 168      26.123  13.126  21.607  1.00  1.440          C  
ATOM   2797  CG  TYR A 168      27.505  13.657  21.408  1.00  1.440          C  
ATOM   2798  CD1 TYR A 168      28.140  13.476  20.184  1.00  1.440          C  
ATOM   2799  CD2 TYR A 168      28.157  14.298  22.439  1.00  1.440          C  
ATOM   2800  CE1 TYR A 168      29.418  13.939  19.997  1.00  1.440          C  
ATOM   2801  CE2 TYR A 168      29.440  14.764  22.252  1.00  1.440          C  
ATOM   2802  CZ  TYR A 168      30.071  14.585  21.037  1.00  1.440          C  
ATOM   2803  OH  TYR A 168      31.351  15.052  20.853  1.00  1.440          O  
ATOM   2804  H   TYR A 168      26.891  10.865  20.633  1.00  0.980          H  
ATOM   2805  HA  TYR A 168      26.580  11.969  23.363  1.00  1.330          H  
ATOM   2806 1HB  TYR A 168      25.695  12.953  20.631  1.00  1.730          H  
ATOM   2807 2HB  TYR A 168      25.522  13.878  22.117  1.00  1.730          H  
ATOM   2808  HD1 TYR A 168      27.629  12.970  19.373  1.00  1.730          H  
ATOM   2809  HD2 TYR A 168      27.661  14.434  23.399  1.00  1.730          H  
ATOM   2810  HE1 TYR A 168      29.913  13.798  19.040  1.00  1.730          H  
ATOM   2811  HE2 TYR A 168      29.958  15.271  23.066  1.00  1.730          H  
ATOM   2812  HH  TYR A 168      31.647  15.496  21.652  1.00  1.730          H  
ATOM   2813  N   ARG A 169      24.620  10.241  23.397  1.00  1.010          N  
ATOM   2814  CA  ARG A 169      23.409   9.444  23.598  1.00  0.890          C  
ATOM   2815  C   ARG A 169      22.256  10.214  24.215  1.00  0.930          C  
ATOM   2816  O   ARG A 169      21.091   9.825  24.083  1.00  0.860          O  
ATOM   2817  CB  ARG A 169      23.746   8.189  24.385  1.00  1.290          C  
ATOM   2818  CG  ARG A 169      24.603   7.218  23.554  1.00  1.290          C  
ATOM   2819  CD  ARG A 169      24.966   5.972  24.239  1.00  1.290          C  
ATOM   2820  NE  ARG A 169      25.834   5.153  23.378  1.00  1.290          N  
ATOM   2821  CZ  ARG A 169      26.259   3.900  23.643  1.00  1.290          C  
ATOM   2822  NH1 ARG A 169      25.888   3.275  24.747  1.00  1.290          N  
ATOM   2823  NH2 ARG A 169      27.055   3.303  22.777  1.00  1.290          N  
ATOM   2824  H   ARG A 169      25.511   9.928  23.795  1.00  1.210          H  
ATOM   2825  HA  ARG A 169      23.078   9.107  22.620  1.00  1.070          H  
ATOM   2826 1HB  ARG A 169      24.297   8.450  25.286  1.00  1.550          H  
ATOM   2827 2HB  ARG A 169      22.833   7.676  24.680  1.00  1.550          H  
ATOM   2828 1HG  ARG A 169      24.045   6.937  22.663  1.00  1.550          H  
ATOM   2829 2HG  ARG A 169      25.524   7.712  23.245  1.00  1.550          H  
ATOM   2830 1HD  ARG A 169      25.501   6.202  25.159  1.00  1.550          H  
ATOM   2831 2HD  ARG A 169      24.062   5.408  24.462  1.00  1.550          H  
ATOM   2832  HE  ARG A 169      26.181   5.593  22.501  1.00  1.550          H  
ATOM   2833 1HH1 ARG A 169      25.280   3.731  25.408  1.00  1.550          H  
ATOM   2834 2HH1 ARG A 169      26.213   2.335  24.931  1.00  1.550          H  
ATOM   2835 1HH2 ARG A 169      27.334   3.798  21.933  1.00  1.550          H  
ATOM   2836 2HH2 ARG A 169      27.390   2.367  22.947  1.00  1.550          H  
ATOM   2837  N   ASP A 170      22.566  11.350  24.834  1.00  1.070          N  
ATOM   2838  CA  ASP A 170      21.567  12.236  25.420  1.00  1.140          C  
ATOM   2839  C   ASP A 170      20.612  12.703  24.323  1.00  0.980          C  
ATOM   2840  O   ASP A 170      19.446  13.012  24.587  1.00  0.980          O  
ATOM   2841  CB  ASP A 170      22.226  13.458  26.053  1.00  1.570          C  
ATOM   2842  CG  ASP A 170      23.011  13.149  27.324  1.00  1.570          C  
ATOM   2843  OD1 ASP A 170      22.865  12.084  27.877  1.00  1.570          O  
ATOM   2844  OD2 ASP A 170      23.770  13.994  27.720  1.00  1.570          O  
ATOM   2845  H   ASP A 170      23.544  11.591  24.909  1.00  1.280          H  
ATOM   2846  HA  ASP A 170      21.000  11.691  26.175  1.00  1.370          H  
ATOM   2847 1HB  ASP A 170      22.896  13.921  25.328  1.00  1.880          H  
ATOM   2848 2HB  ASP A 170      21.457  14.193  26.294  1.00  1.880          H  
ATOM   2849  N   ILE A 171      21.099  12.735  23.079  1.00  0.870          N  
ATOM   2850  CA  ILE A 171      20.323  13.165  21.938  1.00  0.750          C  
ATOM   2851  C   ILE A 171      19.077  12.324  21.784  1.00  0.590          C  
ATOM   2852  O   ILE A 171      18.054  12.837  21.354  1.00  0.510          O  
ATOM   2853  CB  ILE A 171      21.131  13.180  20.619  1.00  1.100          C  
ATOM   2854  CG1 ILE A 171      22.207  14.295  20.645  1.00  1.100          C  
ATOM   2855  CG2 ILE A 171      20.198  13.305  19.398  1.00  1.100          C  
ATOM   2856  CD1 ILE A 171      23.241  14.212  19.497  1.00  1.100          C  
ATOM   2857  H   ILE A 171      22.063  12.424  22.906  1.00  1.040          H  
ATOM   2858  HA  ILE A 171      20.011  14.194  22.122  1.00  0.900          H  
ATOM   2859  HB  ILE A 171      21.666  12.284  20.566  1.00  1.320          H  
ATOM   2860 1HG1 ILE A 171      21.715  15.263  20.600  1.00  1.320          H  
ATOM   2861 2HG1 ILE A 171      22.747  14.224  21.587  1.00  1.320          H  
ATOM   2862 1HG2 ILE A 171      20.777  13.272  18.485  1.00  1.320          H  
ATOM   2863 2HG2 ILE A 171      19.500  12.498  19.375  1.00  1.320          H  
ATOM   2864 3HG2 ILE A 171      19.654  14.247  19.458  1.00  1.320          H  
ATOM   2865 1HD1 ILE A 171      23.966  15.020  19.611  1.00  1.320          H  
ATOM   2866 2HD1 ILE A 171      23.751  13.262  19.545  1.00  1.320          H  
ATOM   2867 3HD1 ILE A 171      22.760  14.306  18.533  1.00  1.320          H  
ATOM   2868  N   GLY A 172      19.134  11.010  22.017  1.00  0.560          N  
ATOM   2869  CA  GLY A 172      17.921  10.238  21.781  1.00  0.500          C  
ATOM   2870  C   GLY A 172      16.732  10.819  22.570  1.00  0.530          C  
ATOM   2871  O   GLY A 172      15.737  11.228  21.951  1.00  0.440          O  
ATOM   2872  H   GLY A 172      19.968  10.571  22.419  1.00  0.670          H  
ATOM   2873 1HA  GLY A 172      17.687  10.258  20.725  1.00  0.600          H  
ATOM   2874 2HA  GLY A 172      18.090   9.194  22.037  1.00  0.600          H  
ATOM   2875  N   PRO A 173      16.757  10.786  23.925  1.00  0.660          N  
ATOM   2876  CA  PRO A 173      15.772  11.378  24.825  1.00  0.700          C  
ATOM   2877  C   PRO A 173      15.471  12.854  24.557  1.00  0.620          C  
ATOM   2878  O   PRO A 173      14.322  13.285  24.667  1.00  0.570          O  
ATOM   2879  CB  PRO A 173      16.433  11.185  26.192  1.00  1.050          C  
ATOM   2880  CG  PRO A 173      17.284   9.945  26.026  1.00  1.050          C  
ATOM   2881  CD  PRO A 173      17.830  10.045  24.626  1.00  1.050          C  
ATOM   2882  HA  PRO A 173      14.838  10.789  24.758  1.00  0.840          H  
ATOM   2883 1HB  PRO A 173      17.037  12.077  26.437  1.00  1.260          H  
ATOM   2884 2HB  PRO A 173      15.670  11.088  26.974  1.00  1.260          H  
ATOM   2885 1HG  PRO A 173      18.083   9.928  26.782  1.00  1.260          H  
ATOM   2886 2HG  PRO A 173      16.678   9.041  26.180  1.00  1.260          H  
ATOM   2887 1HD  PRO A 173      18.754  10.609  24.647  1.00  1.260          H  
ATOM   2888 2HD  PRO A 173      17.969   9.041  24.223  1.00  1.260          H  
ATOM   2889  N   VAL A 174      16.497  13.625  24.169  1.00  0.610          N  
ATOM   2890  CA  VAL A 174      16.283  15.037  23.896  1.00  0.580          C  
ATOM   2891  C   VAL A 174      15.473  15.221  22.635  1.00  0.500          C  
ATOM   2892  O   VAL A 174      14.555  16.039  22.614  1.00  0.480          O  
ATOM   2893  CB  VAL A 174      17.610  15.822  23.845  1.00  0.820          C  
ATOM   2894  CG1 VAL A 174      17.373  17.249  23.362  1.00  0.820          C  
ATOM   2895  CG2 VAL A 174      18.217  15.874  25.263  1.00  0.820          C  
ATOM   2896  H   VAL A 174      17.452  13.255  24.114  1.00  0.730          H  
ATOM   2897  HA  VAL A 174      15.705  15.452  24.723  1.00  0.700          H  
ATOM   2898  HB  VAL A 174      18.290  15.329  23.163  1.00  0.990          H  
ATOM   2899 1HG1 VAL A 174      18.319  17.786  23.340  1.00  0.990          H  
ATOM   2900 2HG1 VAL A 174      16.954  17.233  22.368  1.00  0.990          H  
ATOM   2901 3HG1 VAL A 174      16.682  17.757  24.038  1.00  0.990          H  
ATOM   2902 1HG2 VAL A 174      19.161  16.417  25.238  1.00  0.990          H  
ATOM   2903 2HG2 VAL A 174      17.523  16.380  25.933  1.00  0.990          H  
ATOM   2904 3HG2 VAL A 174      18.389  14.874  25.630  1.00  0.990          H  
ATOM   2905  N   TRP A 175      15.846  14.513  21.573  1.00  0.480          N  
ATOM   2906  CA  TRP A 175      15.152  14.610  20.312  1.00  0.420          C  
ATOM   2907  C   TRP A 175      13.695  14.222  20.477  1.00  0.410          C  
ATOM   2908  O   TRP A 175      12.812  14.919  19.974  1.00  0.380          O  
ATOM   2909  CB  TRP A 175      15.825  13.771  19.232  1.00  0.610          C  
ATOM   2910  CG  TRP A 175      15.162  13.939  17.932  1.00  0.610          C  
ATOM   2911  CD1 TRP A 175      14.476  13.019  17.218  1.00  0.610          C  
ATOM   2912  CD2 TRP A 175      15.088  15.163  17.177  1.00  0.610          C  
ATOM   2913  NE1 TRP A 175      13.994  13.591  16.075  1.00  0.610          N  
ATOM   2914  CE2 TRP A 175      14.355  14.893  16.044  1.00  0.610          C  
ATOM   2915  CE3 TRP A 175      15.585  16.457  17.375  1.00  0.610          C  
ATOM   2916  CZ2 TRP A 175      14.094  15.845  15.116  1.00  0.610          C  
ATOM   2917  CZ3 TRP A 175      15.319  17.418  16.433  1.00  0.610          C  
ATOM   2918  CH2 TRP A 175      14.590  17.124  15.333  1.00  0.610          C  
ATOM   2919  H   TRP A 175      16.638  13.878  21.651  1.00  0.580          H  
ATOM   2920  HA  TRP A 175      15.182  15.642  20.000  1.00  0.500          H  
ATOM   2921 1HB  TRP A 175      16.874  14.051  19.137  1.00  0.730          H  
ATOM   2922 2HB  TRP A 175      15.792  12.714  19.513  1.00  0.730          H  
ATOM   2923  HD1 TRP A 175      14.332  11.987  17.511  1.00  0.730          H  
ATOM   2924  HE1 TRP A 175      13.433  13.150  15.341  1.00  0.730          H  
ATOM   2925  HE3 TRP A 175      16.174  16.699  18.248  1.00  0.730          H  
ATOM   2926  HZ2 TRP A 175      13.518  15.612  14.236  1.00  0.730          H  
ATOM   2927  HZ3 TRP A 175      15.709  18.421  16.595  1.00  0.730          H  
ATOM   2928  HH2 TRP A 175      14.396  17.909  14.604  1.00  0.730          H  
ATOM   2929  N   GLU A 176      13.410  13.127  21.199  1.00  0.420          N  
ATOM   2930  CA  GLU A 176      12.006  12.777  21.384  1.00  0.420          C  
ATOM   2931  C   GLU A 176      11.248  13.952  22.024  1.00  0.430          C  
ATOM   2932  O   GLU A 176      10.145  14.296  21.583  1.00  0.420          O  
ATOM   2933  CB  GLU A 176      11.831  11.526  22.239  1.00  0.590          C  
ATOM   2934  CG  GLU A 176      10.369  11.072  22.335  1.00  0.590          C  
ATOM   2935  CD  GLU A 176      10.166   9.815  23.120  1.00  0.590          C  
ATOM   2936  OE1 GLU A 176      11.114   9.315  23.670  1.00  0.590          O  
ATOM   2937  OE2 GLU A 176       9.055   9.338  23.152  1.00  0.590          O  
ATOM   2938  H   GLU A 176      14.169  12.541  21.569  1.00  0.500          H  
ATOM   2939  HA  GLU A 176      11.570  12.585  20.405  1.00  0.500          H  
ATOM   2940 1HB  GLU A 176      12.429  10.713  21.837  1.00  0.710          H  
ATOM   2941 2HB  GLU A 176      12.195  11.726  23.250  1.00  0.710          H  
ATOM   2942 1HG  GLU A 176       9.790  11.865  22.804  1.00  0.710          H  
ATOM   2943 2HG  GLU A 176       9.982  10.932  21.326  1.00  0.710          H  
ATOM   2944  N   VAL A 177      11.849  14.595  23.039  1.00  0.450          N  
ATOM   2945  CA  VAL A 177      11.215  15.747  23.677  1.00  0.450          C  
ATOM   2946  C   VAL A 177      11.024  16.903  22.695  1.00  0.430          C  
ATOM   2947  O   VAL A 177       9.975  17.558  22.723  1.00  0.420          O  
ATOM   2948  CB  VAL A 177      12.000  16.207  24.917  1.00  0.630          C  
ATOM   2949  CG1 VAL A 177      11.450  17.547  25.444  1.00  0.630          C  
ATOM   2950  CG2 VAL A 177      11.861  15.136  25.985  1.00  0.630          C  
ATOM   2951  H   VAL A 177      12.740  14.237  23.404  1.00  0.540          H  
ATOM   2952  HA  VAL A 177      10.231  15.433  24.022  1.00  0.540          H  
ATOM   2953  HB  VAL A 177      13.049  16.343  24.658  1.00  0.760          H  
ATOM   2954 1HG1 VAL A 177      12.012  17.842  26.327  1.00  0.760          H  
ATOM   2955 2HG1 VAL A 177      11.547  18.326  24.689  1.00  0.760          H  
ATOM   2956 3HG1 VAL A 177      10.396  17.428  25.704  1.00  0.760          H  
ATOM   2957 1HG2 VAL A 177      12.414  15.429  26.874  1.00  0.760          H  
ATOM   2958 2HG2 VAL A 177      10.806  15.010  26.233  1.00  0.760          H  
ATOM   2959 3HG2 VAL A 177      12.251  14.195  25.613  1.00  0.760          H  
ATOM   2960  N   ILE A 178      12.029  17.181  21.858  1.00  0.430          N  
ATOM   2961  CA  ILE A 178      11.926  18.239  20.861  1.00  0.410          C  
ATOM   2962  C   ILE A 178      10.768  17.989  19.920  1.00  0.380          C  
ATOM   2963  O   ILE A 178      10.019  18.921  19.614  1.00  0.360          O  
ATOM   2964  CB  ILE A 178      13.223  18.402  20.042  1.00  0.580          C  
ATOM   2965  CG1 ILE A 178      14.332  18.963  20.955  1.00  0.580          C  
ATOM   2966  CG2 ILE A 178      12.976  19.298  18.789  1.00  0.580          C  
ATOM   2967  CD1 ILE A 178      15.726  18.880  20.379  1.00  0.580          C  
ATOM   2968  H   ILE A 178      12.897  16.641  21.952  1.00  0.520          H  
ATOM   2969  HA  ILE A 178      11.739  19.178  21.385  1.00  0.490          H  
ATOM   2970  HB  ILE A 178      13.552  17.421  19.707  1.00  0.700          H  
ATOM   2971 1HG1 ILE A 178      14.110  20.008  21.159  1.00  0.700          H  
ATOM   2972 2HG1 ILE A 178      14.317  18.422  21.898  1.00  0.700          H  
ATOM   2973 1HG2 ILE A 178      13.884  19.395  18.214  1.00  0.700          H  
ATOM   2974 2HG2 ILE A 178      12.214  18.863  18.145  1.00  0.700          H  
ATOM   2975 3HG2 ILE A 178      12.648  20.287  19.113  1.00  0.700          H  
ATOM   2976 1HD1 ILE A 178      16.430  19.303  21.095  1.00  0.700          H  
ATOM   2977 2HD1 ILE A 178      15.978  17.846  20.201  1.00  0.700          H  
ATOM   2978 3HD1 ILE A 178      15.792  19.434  19.452  1.00  0.700          H  
ATOM   2979  N   LEU A 179      10.626  16.755  19.435  1.00  0.360          N  
ATOM   2980  CA  LEU A 179       9.527  16.443  18.540  1.00  0.330          C  
ATOM   2981  C   LEU A 179       8.170  16.664  19.212  1.00  0.310          C  
ATOM   2982  O   LEU A 179       7.254  17.238  18.600  1.00  0.290          O  
ATOM   2983  CB  LEU A 179       9.605  14.972  18.126  1.00  0.470          C  
ATOM   2984  CG  LEU A 179      10.756  14.513  17.202  1.00  0.470          C  
ATOM   2985  CD1 LEU A 179      10.686  12.979  17.091  1.00  0.470          C  
ATOM   2986  CD2 LEU A 179      10.661  15.192  15.833  1.00  0.470          C  
ATOM   2987  H   LEU A 179      11.319  16.041  19.685  1.00  0.430          H  
ATOM   2988  HA  LEU A 179       9.587  17.095  17.675  1.00  0.400          H  
ATOM   2989 1HB  LEU A 179       9.711  14.391  19.043  1.00  0.570          H  
ATOM   2990 2HB  LEU A 179       8.680  14.703  17.690  1.00  0.570          H  
ATOM   2991  HG  LEU A 179      11.717  14.769  17.652  1.00  0.570          H  
ATOM   2992 1HD1 LEU A 179      11.485  12.612  16.464  1.00  0.570          H  
ATOM   2993 2HD1 LEU A 179      10.780  12.543  18.083  1.00  0.570          H  
ATOM   2994 3HD1 LEU A 179       9.742  12.683  16.660  1.00  0.570          H  
ATOM   2995 1HD2 LEU A 179      11.468  14.839  15.207  1.00  0.570          H  
ATOM   2996 2HD2 LEU A 179       9.734  14.969  15.351  1.00  0.570          H  
ATOM   2997 3HD2 LEU A 179      10.747  16.262  15.954  1.00  0.570          H  
ATOM   2998  N   GLN A 180       8.055  16.255  20.484  1.00  0.320          N  
ATOM   2999  CA  GLN A 180       6.816  16.422  21.236  1.00  0.310          C  
ATOM   3000  C   GLN A 180       6.494  17.898  21.433  1.00  0.320          C  
ATOM   3001  O   GLN A 180       5.348  18.310  21.273  1.00  0.330          O  
ATOM   3002  CB  GLN A 180       6.945  15.746  22.604  1.00  0.440          C  
ATOM   3003  CG  GLN A 180       6.997  14.220  22.571  1.00  0.440          C  
ATOM   3004  CD  GLN A 180       7.348  13.641  23.937  1.00  0.440          C  
ATOM   3005  OE1 GLN A 180       7.721  14.393  24.844  1.00  0.440          O  
ATOM   3006  NE2 GLN A 180       7.238  12.329  24.088  1.00  0.440          N  
ATOM   3007  H   GLN A 180       8.842  15.759  20.920  1.00  0.380          H  
ATOM   3008  HA  GLN A 180       6.003  15.962  20.679  1.00  0.370          H  
ATOM   3009 1HB  GLN A 180       7.856  16.094  23.085  1.00  0.530          H  
ATOM   3010 2HB  GLN A 180       6.111  16.043  23.236  1.00  0.530          H  
ATOM   3011 1HG  GLN A 180       6.017  13.845  22.284  1.00  0.530          H  
ATOM   3012 2HG  GLN A 180       7.741  13.894  21.852  1.00  0.530          H  
ATOM   3013 1HE2 GLN A 180       7.467  11.899  24.963  1.00  0.530          H  
ATOM   3014 2HE2 GLN A 180       6.946  11.749  23.323  1.00  0.530          H  
ATOM   3015  N   GLY A 181       7.520  18.696  21.734  1.00  0.340          N  
ATOM   3016  CA  GLY A 181       7.402  20.133  21.920  1.00  0.360          C  
ATOM   3017  C   GLY A 181       6.960  20.831  20.637  1.00  0.360          C  
ATOM   3018  O   GLY A 181       6.035  21.663  20.649  1.00  0.380          O  
ATOM   3019  H   GLY A 181       8.438  18.270  21.892  1.00  0.410          H  
ATOM   3020 1HA  GLY A 181       6.691  20.338  22.718  1.00  0.430          H  
ATOM   3021 2HA  GLY A 181       8.369  20.525  22.237  1.00  0.430          H  
ATOM   3022  N   GLY A 182       7.650  20.516  19.529  1.00  0.360          N  
ATOM   3023  CA  GLY A 182       7.390  21.123  18.235  1.00  0.370          C  
ATOM   3024  C   GLY A 182       5.946  20.929  17.811  1.00  0.410          C  
ATOM   3025  O   GLY A 182       5.327  21.854  17.288  1.00  0.410          O  
ATOM   3026  H   GLY A 182       8.418  19.841  19.600  1.00  0.430          H  
ATOM   3027 1HA  GLY A 182       7.625  22.184  18.281  1.00  0.440          H  
ATOM   3028 2HA  GLY A 182       8.060  20.684  17.501  1.00  0.440          H  
ATOM   3029  N   PHE A 183       5.357  19.779  18.149  1.00  0.440          N  
ATOM   3030  CA  PHE A 183       3.957  19.486  17.839  1.00  0.480          C  
ATOM   3031  C   PHE A 183       3.005  20.602  18.284  1.00  0.520          C  
ATOM   3032  O   PHE A 183       1.921  20.753  17.722  1.00  0.720          O  
ATOM   3033  CB  PHE A 183       3.511  18.175  18.474  1.00  0.660          C  
ATOM   3034  CG  PHE A 183       2.089  17.779  18.145  1.00  0.660          C  
ATOM   3035  CD1 PHE A 183       1.750  17.261  16.910  1.00  0.660          C  
ATOM   3036  CD2 PHE A 183       1.097  17.914  19.084  1.00  0.660          C  
ATOM   3037  CE1 PHE A 183       0.460  16.894  16.626  1.00  0.660          C  
ATOM   3038  CE2 PHE A 183      -0.189  17.547  18.814  1.00  0.660          C  
ATOM   3039  CZ  PHE A 183      -0.516  17.033  17.574  1.00  0.660          C  
ATOM   3040  H   PHE A 183       5.942  19.037  18.553  1.00  0.530          H  
ATOM   3041  HA  PHE A 183       3.875  19.382  16.759  1.00  0.580          H  
ATOM   3042 1HB  PHE A 183       4.181  17.377  18.169  1.00  0.790          H  
ATOM   3043 2HB  PHE A 183       3.589  18.267  19.553  1.00  0.790          H  
ATOM   3044  HD1 PHE A 183       2.506  17.150  16.163  1.00  0.790          H  
ATOM   3045  HD2 PHE A 183       1.350  18.319  20.048  1.00  0.790          H  
ATOM   3046  HE1 PHE A 183       0.218  16.493  15.647  1.00  0.790          H  
ATOM   3047  HE2 PHE A 183      -0.952  17.662  19.582  1.00  0.790          H  
ATOM   3048  HZ  PHE A 183      -1.543  16.740  17.350  1.00  0.790          H  
ATOM   3049  N   TYR A 184       3.365  21.330  19.342  1.00  0.340          N  
ATOM   3050  CA  TYR A 184       2.515  22.378  19.872  1.00  0.320          C  
ATOM   3051  C   TYR A 184       2.998  23.742  19.379  1.00  0.300          C  
ATOM   3052  O   TYR A 184       2.181  24.627  19.098  1.00  0.260          O  
ATOM   3053  CB  TYR A 184       2.531  22.302  21.390  1.00  0.460          C  
ATOM   3054  CG  TYR A 184       1.984  20.995  21.886  1.00  0.460          C  
ATOM   3055  CD1 TYR A 184       2.850  19.973  22.219  1.00  0.460          C  
ATOM   3056  CD2 TYR A 184       0.634  20.817  21.999  1.00  0.460          C  
ATOM   3057  CE1 TYR A 184       2.359  18.771  22.663  1.00  0.460          C  
ATOM   3058  CE2 TYR A 184       0.126  19.616  22.443  1.00  0.460          C  
ATOM   3059  CZ  TYR A 184       0.986  18.592  22.776  1.00  0.460          C  
ATOM   3060  OH  TYR A 184       0.487  17.391  23.216  1.00  0.460          O  
ATOM   3061  H   TYR A 184       4.284  21.191  19.761  1.00  0.410          H  
ATOM   3062  HA  TYR A 184       1.498  22.226  19.511  1.00  0.380          H  
ATOM   3063 1HB  TYR A 184       3.557  22.408  21.751  1.00  0.550          H  
ATOM   3064 2HB  TYR A 184       1.938  23.112  21.811  1.00  0.550          H  
ATOM   3065  HD1 TYR A 184       3.925  20.122  22.124  1.00  0.550          H  
ATOM   3066  HD2 TYR A 184      -0.028  21.630  21.737  1.00  0.550          H  
ATOM   3067  HE1 TYR A 184       3.049  17.966  22.920  1.00  0.550          H  
ATOM   3068  HE2 TYR A 184      -0.951  19.475  22.532  1.00  0.550          H  
ATOM   3069  HH  TYR A 184       1.216  16.789  23.390  1.00  0.550          H  
ATOM   3070  N   GLY A 185       4.331  23.914  19.285  1.00  0.330          N  
ATOM   3071  CA  GLY A 185       4.921  25.172  18.814  1.00  0.330          C  
ATOM   3072  C   GLY A 185       4.467  25.471  17.380  1.00  0.340          C  
ATOM   3073  O   GLY A 185       4.198  26.619  17.017  1.00  0.350          O  
ATOM   3074  H   GLY A 185       4.944  23.147  19.579  1.00  0.400          H  
ATOM   3075 1HA  GLY A 185       4.628  25.984  19.477  1.00  0.400          H  
ATOM   3076 2HA  GLY A 185       6.007  25.096  18.850  1.00  0.400          H  
ATOM   3077  N   THR A 186       4.336  24.408  16.588  1.00  0.330          N  
ATOM   3078  CA  THR A 186       3.859  24.470  15.223  1.00  0.320          C  
ATOM   3079  C   THR A 186       2.343  24.335  15.258  1.00  0.420          C  
ATOM   3080  O   THR A 186       1.833  23.368  15.813  1.00  1.230          O  
ATOM   3081  CB  THR A 186       4.443  23.325  14.370  1.00  0.450          C  
ATOM   3082  OG1 THR A 186       5.865  23.459  14.299  1.00  0.450          O  
ATOM   3083  CG2 THR A 186       3.854  23.340  12.982  1.00  0.450          C  
ATOM   3084  H   THR A 186       4.600  23.496  16.962  1.00  0.400          H  
ATOM   3085  HA  THR A 186       4.182  25.405  14.788  1.00  0.380          H  
ATOM   3086  HB  THR A 186       4.210  22.365  14.845  1.00  0.540          H  
ATOM   3087  HG1 THR A 186       6.227  23.308  15.178  1.00  0.540          H  
ATOM   3088 1HG2 THR A 186       4.295  22.530  12.423  1.00  0.540          H  
ATOM   3089 2HG2 THR A 186       2.774  23.209  13.015  1.00  0.540          H  
ATOM   3090 3HG2 THR A 186       4.078  24.283  12.510  1.00  0.540          H  
ATOM   3091  N   PRO A 187       1.569  25.261  14.688  1.00  0.410          N  
ATOM   3092  CA  PRO A 187       0.130  25.160  14.663  1.00  0.670          C  
ATOM   3093  C   PRO A 187      -0.294  23.884  13.952  1.00  0.090          C  
ATOM   3094  O   PRO A 187      -0.062  23.731  12.752  1.00  0.810          O  
ATOM   3095  CB  PRO A 187      -0.268  26.409  13.867  1.00  1.010          C  
ATOM   3096  CG  PRO A 187       0.884  27.369  14.071  1.00  1.010          C  
ATOM   3097  CD  PRO A 187       2.113  26.503  14.131  1.00  1.010          C  
ATOM   3098  HA  PRO A 187      -0.265  25.181  15.684  1.00  0.800          H  
ATOM   3099 1HB  PRO A 187      -0.440  26.159  12.834  1.00  1.210          H  
ATOM   3100 2HB  PRO A 187      -1.226  26.799  14.261  1.00  1.210          H  
ATOM   3101 1HG  PRO A 187       0.926  28.090  13.250  1.00  1.210          H  
ATOM   3102 2HG  PRO A 187       0.752  27.934  14.989  1.00  1.210          H  
ATOM   3103 1HD  PRO A 187       2.555  26.342  13.137  1.00  1.210          H  
ATOM   3104 2HD  PRO A 187       2.801  26.994  14.840  1.00  1.210          H  
ATOM   3105  N   ILE A 188      -0.942  23.004  14.700  1.00  0.290          N  
ATOM   3106  CA  ILE A 188      -1.483  21.735  14.232  1.00  0.420          C  
ATOM   3107  C   ILE A 188      -2.855  21.560  14.845  1.00  0.430          C  
ATOM   3108  O   ILE A 188      -3.861  21.537  14.138  1.00  0.660          O  
ATOM   3109  CB  ILE A 188      -0.573  20.525  14.581  1.00  0.540          C  
ATOM   3110  CG1 ILE A 188       0.787  20.687  13.846  1.00  0.540          C  
ATOM   3111  CG2 ILE A 188      -1.299  19.187  14.217  1.00  0.540          C  
ATOM   3112  CD1 ILE A 188       1.856  19.722  14.235  1.00  0.540          C  
ATOM   3113  H   ILE A 188      -1.013  23.218  15.684  1.00  0.350          H  
ATOM   3114  HA  ILE A 188      -1.588  21.777  13.150  1.00  0.500          H  
ATOM   3115  HB  ILE A 188      -0.346  20.528  15.653  1.00  0.640          H  
ATOM   3116 1HG1 ILE A 188       0.607  20.611  12.786  1.00  0.640          H  
ATOM   3117 2HG1 ILE A 188       1.184  21.658  14.057  1.00  0.640          H  
ATOM   3118 1HG2 ILE A 188      -0.675  18.346  14.456  1.00  0.640          H  
ATOM   3119 2HG2 ILE A 188      -2.231  19.089  14.771  1.00  0.640          H  
ATOM   3120 3HG2 ILE A 188      -1.520  19.177  13.169  1.00  0.640          H  
ATOM   3121 1HD1 ILE A 188       2.759  19.949  13.674  1.00  0.640          H  
ATOM   3122 2HD1 ILE A 188       2.056  19.830  15.295  1.00  0.640          H  
ATOM   3123 3HD1 ILE A 188       1.547  18.709  14.024  1.00  0.640          H  
ATOM   3124  N   ILE A 189      -2.873  21.473  16.176  1.00  0.280          N  
ATOM   3125  CA  ILE A 189      -4.084  21.298  16.972  1.00  0.280          C  
ATOM   3126  C   ILE A 189      -4.952  22.574  16.925  1.00  0.350          C  
ATOM   3127  O   ILE A 189      -6.167  22.524  17.104  1.00  0.420          O  
ATOM   3128  CB  ILE A 189      -3.692  20.903  18.425  1.00  0.390          C  
ATOM   3129  CG1 ILE A 189      -2.988  22.053  19.101  1.00  0.390          C  
ATOM   3130  CG2 ILE A 189      -2.798  19.670  18.430  1.00  0.390          C  
ATOM   3131  CD1 ILE A 189      -2.608  21.878  20.540  1.00  0.390          C  
ATOM   3132  H   ILE A 189      -1.981  21.507  16.644  1.00  0.340          H  
ATOM   3133  HA  ILE A 189      -4.670  20.491  16.542  1.00  0.340          H  
ATOM   3134  HB  ILE A 189      -4.583  20.695  18.971  1.00  0.470          H  
ATOM   3135 1HG1 ILE A 189      -2.097  22.312  18.539  1.00  0.470          H  
ATOM   3136 2HG1 ILE A 189      -3.680  22.867  19.095  1.00  0.470          H  
ATOM   3137 1HG2 ILE A 189      -2.558  19.384  19.441  1.00  0.470          H  
ATOM   3138 2HG2 ILE A 189      -3.294  18.863  17.979  1.00  0.470          H  
ATOM   3139 3HG2 ILE A 189      -1.877  19.869  17.883  1.00  0.470          H  
ATOM   3140 1HD1 ILE A 189      -2.151  22.801  20.903  1.00  0.470          H  
ATOM   3141 2HD1 ILE A 189      -3.470  21.665  21.122  1.00  0.470          H  
ATOM   3142 3HD1 ILE A 189      -1.904  21.078  20.641  1.00  0.470          H  
ATOM   3143  N   TYR A 190      -4.311  23.719  16.654  1.00  0.430          N  
ATOM   3144  CA  TYR A 190      -4.986  25.001  16.548  1.00  0.620          C  
ATOM   3145  C   TYR A 190      -4.617  25.706  15.252  1.00  0.590          C  
ATOM   3146  O   TYR A 190      -3.504  25.552  14.744  1.00  0.570          O  
ATOM   3147  CB  TYR A 190      -4.594  25.903  17.742  1.00  0.790          C  
ATOM   3148  CG  TYR A 190      -3.049  26.224  17.830  1.00  0.790          C  
ATOM   3149  CD1 TYR A 190      -2.478  27.293  17.177  1.00  0.790          C  
ATOM   3150  CD2 TYR A 190      -2.232  25.424  18.590  1.00  0.790          C  
ATOM   3151  CE1 TYR A 190      -1.123  27.519  17.280  1.00  0.790          C  
ATOM   3152  CE2 TYR A 190      -0.888  25.641  18.689  1.00  0.790          C  
ATOM   3153  CZ  TYR A 190      -0.324  26.686  18.037  1.00  0.790          C  
ATOM   3154  OH  TYR A 190       1.036  26.911  18.127  1.00  0.790          O  
ATOM   3155  H   TYR A 190      -3.315  23.691  16.523  1.00  0.520          H  
ATOM   3156  HA  TYR A 190      -6.062  24.835  16.548  1.00  0.740          H  
ATOM   3157 1HB  TYR A 190      -5.131  26.851  17.669  1.00  0.950          H  
ATOM   3158 2HB  TYR A 190      -4.898  25.423  18.672  1.00  0.950          H  
ATOM   3159  HD1 TYR A 190      -3.076  27.943  16.588  1.00  0.950          H  
ATOM   3160  HD2 TYR A 190      -2.646  24.629  19.115  1.00  0.950          H  
ATOM   3161  HE1 TYR A 190      -0.687  28.339  16.767  1.00  0.950          H  
ATOM   3162  HE2 TYR A 190      -0.272  24.979  19.299  1.00  0.950          H  
ATOM   3163  HH  TYR A 190       1.482  26.109  18.506  1.00  0.950          H  
ATOM   3164  N   SER A 191      -5.527  26.539  14.749  1.00  0.640          N  
ATOM   3165  CA  SER A 191      -5.219  27.386  13.602  1.00  0.640          C  
ATOM   3166  C   SER A 191      -4.267  28.472  14.023  1.00  0.510          C  
ATOM   3167  O   SER A 191      -4.414  29.036  15.106  1.00  0.440          O  
ATOM   3168  CB  SER A 191      -6.433  28.034  13.002  1.00  0.900          C  
ATOM   3169  OG  SER A 191      -6.016  28.920  11.996  1.00  0.900          O  
ATOM   3170  H   SER A 191      -6.436  26.601  15.184  1.00  0.770          H  
ATOM   3171  HA  SER A 191      -4.731  26.781  12.836  1.00  0.770          H  
ATOM   3172 1HB  SER A 191      -7.093  27.280  12.580  1.00  1.080          H  
ATOM   3173 2HB  SER A 191      -6.987  28.578  13.771  1.00  1.080          H  
ATOM   3174  HG  SER A 191      -6.830  29.340  11.656  1.00  1.080          H  
ATOM   3175  N   LEU A 192      -3.342  28.857  13.159  1.00  0.500          N  
ATOM   3176  CA  LEU A 192      -2.432  29.936  13.528  1.00  0.460          C  
ATOM   3177  C   LEU A 192      -3.215  31.264  13.674  1.00  0.360          C  
ATOM   3178  O   LEU A 192      -2.779  32.201  14.349  1.00  0.420          O  
ATOM   3179  CB  LEU A 192      -1.241  30.056  12.551  1.00  0.660          C  
ATOM   3180  CG  LEU A 192      -1.402  30.834  11.278  1.00  0.660          C  
ATOM   3181  CD1 LEU A 192      -0.001  30.994  10.624  1.00  0.660          C  
ATOM   3182  CD2 LEU A 192      -2.387  30.158  10.347  1.00  0.660          C  
ATOM   3183  H   LEU A 192      -3.271  28.390  12.266  1.00  0.600          H  
ATOM   3184  HA  LEU A 192      -2.013  29.678  14.490  1.00  0.550          H  
ATOM   3185 1HB  LEU A 192      -0.402  30.491  13.079  1.00  0.790          H  
ATOM   3186 2HB  LEU A 192      -0.961  29.049  12.257  1.00  0.790          H  
ATOM   3187  HG  LEU A 192      -1.748  31.806  11.514  1.00  0.790          H  
ATOM   3188 1HD1 LEU A 192      -0.084  31.589   9.714  1.00  0.790          H  
ATOM   3189 2HD1 LEU A 192       0.674  31.498  11.314  1.00  0.790          H  
ATOM   3190 3HD1 LEU A 192       0.403  30.011  10.378  1.00  0.790          H  
ATOM   3191 1HD2 LEU A 192      -2.485  30.747   9.440  1.00  0.790          H  
ATOM   3192 2HD2 LEU A 192      -2.035  29.181  10.099  1.00  0.790          H  
ATOM   3193 3HD2 LEU A 192      -3.350  30.076  10.802  1.00  0.790          H  
ATOM   3194  N   THR A 193      -4.422  31.313  13.098  1.00  0.360          N  
ATOM   3195  CA  THR A 193      -5.291  32.479  13.121  1.00  0.430          C  
ATOM   3196  C   THR A 193      -5.900  32.687  14.509  1.00  0.520          C  
ATOM   3197  O   THR A 193      -6.500  33.728  14.779  1.00  0.690          O  
ATOM   3198  CB  THR A 193      -6.443  32.334  12.102  1.00  0.570          C  
ATOM   3199  OG1 THR A 193      -7.263  31.204  12.443  1.00  0.570          O  
ATOM   3200  CG2 THR A 193      -5.884  32.108  10.716  1.00  0.570          C  
ATOM   3201  H   THR A 193      -4.765  30.491  12.605  1.00  0.430          H  
ATOM   3202  HA  THR A 193      -4.709  33.361  12.872  1.00  0.520          H  
ATOM   3203  HB  THR A 193      -7.052  33.239  12.109  1.00  0.690          H  
ATOM   3204  HG1 THR A 193      -8.161  31.313  12.031  1.00  0.690          H  
ATOM   3205 1HG2 THR A 193      -6.701  32.012  10.005  1.00  0.690          H  
ATOM   3206 2HG2 THR A 193      -5.273  32.933  10.445  1.00  0.690          H  
ATOM   3207 3HG2 THR A 193      -5.297  31.212  10.694  1.00  0.690          H  
ATOM   3208  N   TYR A 194      -5.736  31.693  15.387  1.00  0.430          N  
ATOM   3209  CA  TYR A 194      -6.248  31.685  16.747  1.00  0.500          C  
ATOM   3210  C   TYR A 194      -5.145  31.996  17.779  1.00  0.500          C  
ATOM   3211  O   TYR A 194      -5.382  31.934  18.988  1.00  0.560          O  
ATOM   3212  CB  TYR A 194      -6.902  30.312  17.020  1.00  0.670          C  
ATOM   3213  CG  TYR A 194      -7.586  30.159  18.366  1.00  0.670          C  
ATOM   3214  CD1 TYR A 194      -8.816  30.759  18.592  1.00  0.670          C  
ATOM   3215  CD2 TYR A 194      -6.987  29.402  19.374  1.00  0.670          C  
ATOM   3216  CE1 TYR A 194      -9.429  30.624  19.815  1.00  0.670          C  
ATOM   3217  CE2 TYR A 194      -7.611  29.268  20.597  1.00  0.670          C  
ATOM   3218  CZ  TYR A 194      -8.824  29.880  20.819  1.00  0.670          C  
ATOM   3219  OH  TYR A 194      -9.448  29.757  22.041  1.00  0.670          O  
ATOM   3220  H   TYR A 194      -5.213  30.867  15.098  1.00  0.520          H  
ATOM   3221  HA  TYR A 194      -7.009  32.458  16.832  1.00  0.600          H  
ATOM   3222 1HB  TYR A 194      -7.640  30.110  16.242  1.00  0.810          H  
ATOM   3223 2HB  TYR A 194      -6.140  29.537  16.943  1.00  0.810          H  
ATOM   3224  HD1 TYR A 194      -9.295  31.345  17.804  1.00  0.810          H  
ATOM   3225  HD2 TYR A 194      -6.022  28.925  19.196  1.00  0.810          H  
ATOM   3226  HE1 TYR A 194     -10.384  31.101  19.991  1.00  0.810          H  
ATOM   3227  HE2 TYR A 194      -7.141  28.683  21.387  1.00  0.810          H  
ATOM   3228  HH  TYR A 194      -8.919  29.200  22.621  1.00  0.810          H  
ATOM   3229  N   ILE A 195      -3.933  32.327  17.322  1.00  0.510          N  
ATOM   3230  CA  ILE A 195      -2.843  32.567  18.264  1.00  0.620          C  
ATOM   3231  C   ILE A 195      -2.960  33.921  18.993  1.00  0.810          C  
ATOM   3232  O   ILE A 195      -3.097  34.969  18.363  1.00  0.870          O  
ATOM   3233  CB  ILE A 195      -1.479  32.497  17.529  1.00  0.820          C  
ATOM   3234  CG1 ILE A 195      -1.254  31.113  16.958  1.00  0.820          C  
ATOM   3235  CG2 ILE A 195      -0.384  32.784  18.466  1.00  0.820          C  
ATOM   3236  CD1 ILE A 195      -0.070  31.021  15.979  1.00  0.820          C  
ATOM   3237  H   ILE A 195      -3.756  32.391  16.314  1.00  0.610          H  
ATOM   3238  HA  ILE A 195      -2.867  31.778  19.012  1.00  0.740          H  
ATOM   3239  HB  ILE A 195      -1.476  33.217  16.711  1.00  0.990          H  
ATOM   3240 1HG1 ILE A 195      -1.079  30.427  17.778  1.00  0.990          H  
ATOM   3241 2HG1 ILE A 195      -2.158  30.805  16.454  1.00  0.990          H  
ATOM   3242 1HG2 ILE A 195       0.568  32.753  17.979  1.00  0.990          H  
ATOM   3243 2HG2 ILE A 195      -0.510  33.745  18.891  1.00  0.990          H  
ATOM   3244 3HG2 ILE A 195      -0.416  32.039  19.236  1.00  0.990          H  
ATOM   3245 1HD1 ILE A 195       0.025  30.026  15.603  1.00  0.990          H  
ATOM   3246 2HD1 ILE A 195      -0.254  31.693  15.153  1.00  0.990          H  
ATOM   3247 3HD1 ILE A 195       0.836  31.280  16.453  1.00  0.990          H  
ATOM   3248  N   ALA A 196      -2.894  33.864  20.334  1.00  0.940          N  
ATOM   3249  CA  ALA A 196      -2.939  35.019  21.247  1.00  0.810          C  
ATOM   3250  C   ALA A 196      -1.734  35.917  21.025  1.00  0.770          C  
ATOM   3251  O   ALA A 196      -0.651  35.398  20.776  1.00  0.750          O  
ATOM   3252  CB  ALA A 196      -2.956  34.545  22.689  1.00  1.190          C  
ATOM   3253  H   ALA A 196      -2.813  32.944  20.741  1.00  1.130          H  
ATOM   3254  HA  ALA A 196      -3.842  35.592  21.034  1.00  0.970          H  
ATOM   3255 1HB  ALA A 196      -3.001  35.406  23.355  1.00  1.420          H  
ATOM   3256 2HB  ALA A 196      -3.831  33.913  22.851  1.00  1.420          H  
ATOM   3257 3HB  ALA A 196      -2.053  33.974  22.897  1.00  1.420          H  
ATOM   3258  N   THR A 197      -1.868  37.231  21.232  1.00  0.750          N  
ATOM   3259  CA  THR A 197      -0.765  38.179  21.021  1.00  0.740          C  
ATOM   3260  C   THR A 197       0.578  37.731  21.609  1.00  0.750          C  
ATOM   3261  O   THR A 197       1.608  37.826  20.932  1.00  0.790          O  
ATOM   3262  CB  THR A 197      -1.127  39.558  21.611  1.00  1.040          C  
ATOM   3263  OG1 THR A 197      -2.320  40.044  20.975  1.00  1.040          O  
ATOM   3264  CG2 THR A 197       0.016  40.551  21.361  1.00  1.040          C  
ATOM   3265  H   THR A 197      -2.776  37.613  21.464  1.00  0.900          H  
ATOM   3266  HA  THR A 197      -0.635  38.299  19.945  1.00  0.890          H  
ATOM   3267  HB  THR A 197      -1.304  39.467  22.682  1.00  1.250          H  
ATOM   3268  HG1 THR A 197      -2.630  40.834  21.431  1.00  1.250          H  
ATOM   3269 1HG2 THR A 197      -0.258  41.521  21.770  1.00  1.250          H  
ATOM   3270 2HG2 THR A 197       0.933  40.212  21.840  1.00  1.250          H  
ATOM   3271 3HG2 THR A 197       0.186  40.645  20.289  1.00  1.250          H  
ATOM   3272  N   ARG A 198       0.593  37.270  22.863  1.00  0.710          N  
ATOM   3273  CA  ARG A 198       1.853  36.832  23.473  1.00  0.720          C  
ATOM   3274  C   ARG A 198       2.453  35.652  22.702  1.00  0.720          C  
ATOM   3275  O   ARG A 198       3.681  35.511  22.575  1.00  0.720          O  
ATOM   3276  CB  ARG A 198       1.654  36.425  24.927  1.00  1.000          C  
ATOM   3277  CG  ARG A 198       1.373  37.577  25.889  1.00  1.000          C  
ATOM   3278  CD  ARG A 198       1.501  37.162  27.329  1.00  1.000          C  
ATOM   3279  NE  ARG A 198       0.501  36.160  27.723  1.00  1.000          N  
ATOM   3280  CZ  ARG A 198      -0.750  36.426  28.178  1.00  1.000          C  
ATOM   3281  NH1 ARG A 198      -1.176  37.670  28.296  1.00  1.000          N  
ATOM   3282  NH2 ARG A 198      -1.550  35.424  28.507  1.00  1.000          N  
ATOM   3283  H   ARG A 198      -0.271  37.232  23.383  1.00  0.850          H  
ATOM   3284  HA  ARG A 198       2.559  37.662  23.440  1.00  0.860          H  
ATOM   3285 1HB  ARG A 198       0.824  35.725  24.994  1.00  1.200          H  
ATOM   3286 2HB  ARG A 198       2.545  35.908  25.280  1.00  1.200          H  
ATOM   3287 1HG  ARG A 198       2.082  38.383  25.701  1.00  1.200          H  
ATOM   3288 2HG  ARG A 198       0.361  37.942  25.722  1.00  1.200          H  
ATOM   3289 1HD  ARG A 198       2.488  36.724  27.481  1.00  1.200          H  
ATOM   3290 2HD  ARG A 198       1.401  38.030  27.976  1.00  1.200          H  
ATOM   3291  HE  ARG A 198       0.774  35.186  27.664  1.00  1.200          H  
ATOM   3292 1HH1 ARG A 198      -0.575  38.441  28.051  1.00  1.200          H  
ATOM   3293 2HH1 ARG A 198      -2.109  37.855  28.636  1.00  1.200          H  
ATOM   3294 1HH2 ARG A 198      -1.228  34.469  28.420  1.00  1.200          H  
ATOM   3295 2HH2 ARG A 198      -2.482  35.609  28.847  1.00  1.200          H  
ATOM   3296  N   SER A 199       1.572  34.777  22.222  1.00  0.710          N  
ATOM   3297  CA  SER A 199       1.979  33.590  21.526  1.00  0.690          C  
ATOM   3298  C   SER A 199       2.325  33.933  20.086  1.00  0.700          C  
ATOM   3299  O   SER A 199       3.124  33.218  19.485  1.00  0.720          O  
ATOM   3300  CB  SER A 199       0.898  32.530  21.635  1.00  0.970          C  
ATOM   3301  OG  SER A 199       0.735  32.094  22.964  1.00  0.970          O  
ATOM   3302  H   SER A 199       0.577  34.939  22.307  1.00  0.850          H  
ATOM   3303  HA  SER A 199       2.875  33.197  22.006  1.00  0.830          H  
ATOM   3304 1HB  SER A 199      -0.038  32.949  21.291  1.00  1.170          H  
ATOM   3305 2HB  SER A 199       1.148  31.684  20.997  1.00  1.170          H  
ATOM   3306  HG  SER A 199       0.070  31.401  22.936  1.00  1.170          H  
ATOM   3307  N   VAL A 200       1.764  35.037  19.549  1.00  0.710          N  
ATOM   3308  CA  VAL A 200       2.076  35.505  18.202  1.00  0.780          C  
ATOM   3309  C   VAL A 200       3.524  35.921  18.176  1.00  0.800          C  
ATOM   3310  O   VAL A 200       4.255  35.596  17.246  1.00  0.800          O  
ATOM   3311  CB  VAL A 200       1.219  36.683  17.699  1.00  1.060          C  
ATOM   3312  CG1 VAL A 200       1.801  37.182  16.367  1.00  1.060          C  
ATOM   3313  CG2 VAL A 200      -0.209  36.240  17.486  1.00  1.060          C  
ATOM   3314  H   VAL A 200       1.052  35.523  20.095  1.00  0.850          H  
ATOM   3315  HA  VAL A 200       1.917  34.687  17.512  1.00  0.940          H  
ATOM   3316  HB  VAL A 200       1.249  37.498  18.415  1.00  1.280          H  
ATOM   3317 1HG1 VAL A 200       1.200  38.009  15.995  1.00  1.280          H  
ATOM   3318 2HG1 VAL A 200       2.817  37.523  16.495  1.00  1.280          H  
ATOM   3319 3HG1 VAL A 200       1.791  36.370  15.649  1.00  1.280          H  
ATOM   3320 1HG2 VAL A 200      -0.804  37.072  17.119  1.00  1.280          H  
ATOM   3321 2HG2 VAL A 200      -0.240  35.430  16.764  1.00  1.280          H  
ATOM   3322 3HG2 VAL A 200      -0.622  35.907  18.406  1.00  1.280          H  
ATOM   3323  N   VAL A 201       3.960  36.627  19.213  1.00  0.820          N  
ATOM   3324  CA  VAL A 201       5.351  37.038  19.240  1.00  0.820          C  
ATOM   3325  C   VAL A 201       6.205  35.777  19.113  1.00  0.830          C  
ATOM   3326  O   VAL A 201       7.185  35.756  18.369  1.00  0.870          O  
ATOM   3327  CB  VAL A 201       5.678  37.805  20.533  1.00  1.150          C  
ATOM   3328  CG1 VAL A 201       7.191  38.053  20.642  1.00  1.150          C  
ATOM   3329  CG2 VAL A 201       4.905  39.122  20.535  1.00  1.150          C  
ATOM   3330  H   VAL A 201       3.285  36.906  19.934  1.00  0.980          H  
ATOM   3331  HA  VAL A 201       5.546  37.685  18.387  1.00  0.980          H  
ATOM   3332  HB  VAL A 201       5.376  37.205  21.396  1.00  1.380          H  
ATOM   3333 1HG1 VAL A 201       7.402  38.591  21.564  1.00  1.380          H  
ATOM   3334 2HG1 VAL A 201       7.730  37.106  20.654  1.00  1.380          H  
ATOM   3335 3HG1 VAL A 201       7.526  38.645  19.790  1.00  1.380          H  
ATOM   3336 1HG2 VAL A 201       5.117  39.669  21.453  1.00  1.380          H  
ATOM   3337 2HG2 VAL A 201       5.206  39.719  19.678  1.00  1.380          H  
ATOM   3338 3HG2 VAL A 201       3.838  38.922  20.477  1.00  1.380          H  
ATOM   3339  N   GLY A 202       5.845  34.721  19.846  1.00  0.810          N  
ATOM   3340  CA  GLY A 202       6.534  33.446  19.689  1.00  0.820          C  
ATOM   3341  C   GLY A 202       6.386  32.880  18.253  1.00  0.830          C  
ATOM   3342  O   GLY A 202       7.374  32.441  17.653  1.00  0.770          O  
ATOM   3343  H   GLY A 202       5.082  34.821  20.525  1.00  0.970          H  
ATOM   3344 1HA  GLY A 202       7.590  33.571  19.930  1.00  0.980          H  
ATOM   3345 2HA  GLY A 202       6.121  32.733  20.403  1.00  0.980          H  
ATOM   3346  N   ALA A 203       5.164  32.946  17.692  1.00  0.920          N  
ATOM   3347  CA  ALA A 203       4.806  32.420  16.366  1.00  0.940          C  
ATOM   3348  C   ALA A 203       5.645  33.019  15.262  1.00  0.820          C  
ATOM   3349  O   ALA A 203       6.033  32.331  14.309  1.00  0.850          O  
ATOM   3350  CB  ALA A 203       3.357  32.706  16.055  1.00  1.310          C  
ATOM   3351  H   ALA A 203       4.415  33.309  18.273  1.00  1.100          H  
ATOM   3352  HA  ALA A 203       4.945  31.352  16.390  1.00  1.130          H  
ATOM   3353 1HB  ALA A 203       3.095  32.275  15.103  1.00  1.570          H  
ATOM   3354 2HB  ALA A 203       2.756  32.279  16.841  1.00  1.570          H  
ATOM   3355 3HB  ALA A 203       3.206  33.765  16.007  1.00  1.570          H  
ATOM   3356  N   LYS A 204       6.006  34.285  15.409  1.00  0.740          N  
ATOM   3357  CA  LYS A 204       6.817  34.970  14.417  1.00  0.680          C  
ATOM   3358  C   LYS A 204       8.155  34.262  14.188  1.00  0.590          C  
ATOM   3359  O   LYS A 204       8.782  34.471  13.149  1.00  0.530          O  
ATOM   3360  CB  LYS A 204       7.028  36.438  14.793  1.00  0.980          C  
ATOM   3361  CG  LYS A 204       5.771  37.318  14.636  1.00  0.980          C  
ATOM   3362  CD  LYS A 204       6.043  38.774  15.041  1.00  0.980          C  
ATOM   3363  CE  LYS A 204       4.808  39.661  14.858  1.00  0.980          C  
ATOM   3364  NZ  LYS A 204       5.069  41.080  15.274  1.00  0.980          N  
ATOM   3365  H   LYS A 204       5.625  34.804  16.210  1.00  0.890          H  
ATOM   3366  HA  LYS A 204       6.274  34.951  13.475  1.00  0.820          H  
ATOM   3367 1HB  LYS A 204       7.342  36.493  15.839  1.00  1.170          H  
ATOM   3368 2HB  LYS A 204       7.829  36.857  14.188  1.00  1.170          H  
ATOM   3369 1HG  LYS A 204       5.457  37.292  13.599  1.00  1.170          H  
ATOM   3370 2HG  LYS A 204       4.968  36.914  15.242  1.00  1.170          H  
ATOM   3371 1HD  LYS A 204       6.343  38.799  16.091  1.00  1.170          H  
ATOM   3372 2HD  LYS A 204       6.858  39.171  14.439  1.00  1.170          H  
ATOM   3373 1HE  LYS A 204       4.512  39.648  13.810  1.00  1.170          H  
ATOM   3374 2HE  LYS A 204       3.995  39.269  15.457  1.00  1.170          H  
ATOM   3375 1HZ  LYS A 204       4.232  41.633  15.139  1.00  1.170          H  
ATOM   3376 2HZ  LYS A 204       5.333  41.108  16.249  1.00  1.170          H  
ATOM   3377 3HZ  LYS A 204       5.818  41.466  14.715  1.00  1.170          H  
ATOM   3378  N   LEU A 205       8.624  33.476  15.168  1.00  0.600          N  
ATOM   3379  CA  LEU A 205       9.856  32.723  15.011  1.00  0.560          C  
ATOM   3380  C   LEU A 205       9.548  31.220  14.883  1.00  0.570          C  
ATOM   3381  O   LEU A 205      10.205  30.496  14.136  1.00  0.530          O  
ATOM   3382  CB  LEU A 205      10.803  32.986  16.183  1.00  0.800          C  
ATOM   3383  CG  LEU A 205      11.265  34.468  16.378  1.00  0.800          C  
ATOM   3384  CD1 LEU A 205      12.139  34.544  17.619  1.00  0.800          C  
ATOM   3385  CD2 LEU A 205      12.026  34.973  15.139  1.00  0.800          C  
ATOM   3386  H   LEU A 205       8.073  33.346  16.018  1.00  0.720          H  
ATOM   3387  HA  LEU A 205      10.335  33.029  14.093  1.00  0.670          H  
ATOM   3388 1HB  LEU A 205      10.292  32.677  17.100  1.00  0.960          H  
ATOM   3389 2HB  LEU A 205      11.689  32.367  16.059  1.00  0.960          H  
ATOM   3390  HG  LEU A 205      10.389  35.101  16.543  1.00  0.960          H  
ATOM   3391 1HD1 LEU A 205      12.451  35.576  17.783  1.00  0.960          H  
ATOM   3392 2HD1 LEU A 205      11.570  34.198  18.484  1.00  0.960          H  
ATOM   3393 3HD1 LEU A 205      13.020  33.917  17.488  1.00  0.960          H  
ATOM   3394 1HD2 LEU A 205      12.338  36.003  15.306  1.00  0.960          H  
ATOM   3395 2HD2 LEU A 205      12.904  34.351  14.970  1.00  0.960          H  
ATOM   3396 3HD2 LEU A 205      11.388  34.943  14.259  1.00  0.960          H  
ATOM   3397  N   LEU A 206       8.526  30.728  15.584  1.00  0.640          N  
ATOM   3398  CA  LEU A 206       8.216  29.292  15.555  1.00  0.630          C  
ATOM   3399  C   LEU A 206       7.843  28.825  14.151  1.00  0.660          C  
ATOM   3400  O   LEU A 206       8.287  27.764  13.691  1.00  0.680          O  
ATOM   3401  CB  LEU A 206       7.046  28.996  16.496  1.00  0.890          C  
ATOM   3402  CG  LEU A 206       7.305  29.147  18.011  1.00  0.890          C  
ATOM   3403  CD1 LEU A 206       5.975  29.117  18.738  1.00  0.890          C  
ATOM   3404  CD2 LEU A 206       8.183  28.006  18.506  1.00  0.890          C  
ATOM   3405  H   LEU A 206       7.992  31.346  16.196  1.00  0.770          H  
ATOM   3406  HA  LEU A 206       9.100  28.744  15.868  1.00  0.760          H  
ATOM   3407 1HB  LEU A 206       6.237  29.635  16.226  1.00  1.060          H  
ATOM   3408 2HB  LEU A 206       6.721  27.968  16.322  1.00  1.060          H  
ATOM   3409  HG  LEU A 206       7.795  30.090  18.209  1.00  1.060          H  
ATOM   3410 1HD1 LEU A 206       6.144  29.227  19.808  1.00  1.060          H  
ATOM   3411 2HD1 LEU A 206       5.347  29.934  18.390  1.00  1.060          H  
ATOM   3412 3HD1 LEU A 206       5.475  28.179  18.547  1.00  1.060          H  
ATOM   3413 1HD2 LEU A 206       8.348  28.118  19.577  1.00  1.060          H  
ATOM   3414 2HD2 LEU A 206       7.686  27.058  18.312  1.00  1.060          H  
ATOM   3415 3HD2 LEU A 206       9.142  28.019  17.999  1.00  1.060          H  
ATOM   3416  N   LEU A 207       7.109  29.669  13.421  1.00  0.690          N  
ATOM   3417  CA  LEU A 207       6.651  29.350  12.076  1.00  0.800          C  
ATOM   3418  C   LEU A 207       7.771  29.358  11.045  1.00  0.650          C  
ATOM   3419  O   LEU A 207       7.521  29.105   9.869  1.00  0.680          O  
ATOM   3420  CB  LEU A 207       5.549  30.324  11.623  1.00  1.080          C  
ATOM   3421  CG  LEU A 207       4.043  29.970  11.953  1.00  1.080          C  
ATOM   3422  CD1 LEU A 207       3.583  28.757  11.113  1.00  1.080          C  
ATOM   3423  CD2 LEU A 207       3.884  29.693  13.456  1.00  1.080          C  
ATOM   3424  H   LEU A 207       6.791  30.551  13.835  1.00  0.830          H  
ATOM   3425  HA  LEU A 207       6.247  28.346  12.100  1.00  0.960          H  
ATOM   3426 1HB  LEU A 207       5.761  31.296  12.060  1.00  1.290          H  
ATOM   3427 2HB  LEU A 207       5.619  30.425  10.547  1.00  1.290          H  
ATOM   3428  HG  LEU A 207       3.419  30.816  11.680  1.00  1.290          H  
ATOM   3429 1HD1 LEU A 207       2.537  28.544  11.329  1.00  1.290          H  
ATOM   3430 2HD1 LEU A 207       3.693  28.989  10.050  1.00  1.290          H  
ATOM   3431 3HD1 LEU A 207       4.168  27.890  11.345  1.00  1.290          H  
ATOM   3432 1HD2 LEU A 207       2.845  29.487  13.679  1.00  1.290          H  
ATOM   3433 2HD2 LEU A 207       4.491  28.836  13.753  1.00  1.290          H  
ATOM   3434 3HD2 LEU A 207       4.199  30.556  14.012  1.00  1.290          H  
ATOM   3435  N   LEU A 208       8.995  29.714  11.439  1.00  0.580          N  
ATOM   3436  CA  LEU A 208      10.095  29.708  10.501  1.00  0.550          C  
ATOM   3437  C   LEU A 208      10.550  28.292  10.192  1.00  0.620          C  
ATOM   3438  O   LEU A 208      11.131  28.062   9.145  1.00  0.830          O  
ATOM   3439  CB  LEU A 208      11.275  30.515  11.055  1.00  0.780          C  
ATOM   3440  CG  LEU A 208      11.052  32.040  11.231  1.00  0.780          C  
ATOM   3441  CD1 LEU A 208      12.256  32.632  11.939  1.00  0.780          C  
ATOM   3442  CD2 LEU A 208      10.847  32.713   9.884  1.00  0.780          C  
ATOM   3443  H   LEU A 208       9.192  29.948  12.416  1.00  0.700          H  
ATOM   3444  HA  LEU A 208       9.757  30.140   9.566  1.00  0.660          H  
ATOM   3445 1HB  LEU A 208      11.525  30.109  12.035  1.00  0.940          H  
ATOM   3446 2HB  LEU A 208      12.129  30.375  10.412  1.00  0.940          H  
ATOM   3447  HG  LEU A 208      10.169  32.205  11.850  1.00  0.940          H  
ATOM   3448 1HD1 LEU A 208      12.098  33.701  12.087  1.00  0.940          H  
ATOM   3449 2HD1 LEU A 208      12.378  32.146  12.912  1.00  0.940          H  
ATOM   3450 3HD1 LEU A 208      13.149  32.475  11.340  1.00  0.940          H  
ATOM   3451 1HD2 LEU A 208      10.686  33.781  10.037  1.00  0.940          H  
ATOM   3452 2HD2 LEU A 208      11.720  32.566   9.261  1.00  0.940          H  
ATOM   3453 3HD2 LEU A 208       9.986  32.292   9.403  1.00  0.940          H  
ATOM   3454  N   SER A 209      10.301  27.320  11.068  1.00  0.550          N  
ATOM   3455  CA  SER A 209      10.760  25.973  10.751  1.00  0.600          C  
ATOM   3456  C   SER A 209      10.231  25.559   9.380  1.00  0.510          C  
ATOM   3457  O   SER A 209       9.024  25.667   9.146  1.00  0.450          O  
ATOM   3458  CB  SER A 209      10.259  24.989  11.787  1.00  0.820          C  
ATOM   3459  OG  SER A 209      10.528  23.662  11.395  1.00  0.820          O  
ATOM   3460  H   SER A 209       9.813  27.499  11.954  1.00  0.660          H  
ATOM   3461  HA  SER A 209      11.847  25.991  10.757  1.00  0.720          H  
ATOM   3462 1HB  SER A 209      10.743  25.195  12.741  1.00  0.980          H  
ATOM   3463 2HB  SER A 209       9.195  25.124  11.933  1.00  0.980          H  
ATOM   3464  HG  SER A 209      10.185  23.110  12.110  1.00  0.980          H  
ATOM   3465  N   PRO A 210      11.037  24.922   8.503  1.00  0.540          N  
ATOM   3466  CA  PRO A 210      10.633  24.521   7.170  1.00  0.500          C  
ATOM   3467  C   PRO A 210       9.445  23.587   7.189  1.00  0.490          C  
ATOM   3468  O   PRO A 210       8.682  23.543   6.233  1.00  0.490          O  
ATOM   3469  CB  PRO A 210      11.876  23.796   6.632  1.00  0.750          C  
ATOM   3470  CG  PRO A 210      12.656  23.401   7.845  1.00  0.750          C  
ATOM   3471  CD  PRO A 210      12.407  24.494   8.867  1.00  0.750          C  
ATOM   3472  HA  PRO A 210      10.410  25.423   6.579  1.00  0.600          H  
ATOM   3473 1HB  PRO A 210      11.560  22.916   6.050  1.00  0.900          H  
ATOM   3474 2HB  PRO A 210      12.431  24.423   5.950  1.00  0.900          H  
ATOM   3475 1HG  PRO A 210      12.330  22.414   8.196  1.00  0.900          H  
ATOM   3476 2HG  PRO A 210      13.711  23.308   7.579  1.00  0.900          H  
ATOM   3477 1HD  PRO A 210      12.450  24.039   9.863  1.00  0.900          H  
ATOM   3478 2HD  PRO A 210      13.123  25.321   8.754  1.00  0.900          H  
ATOM   3479  N   ILE A 211       9.226  22.878   8.295  1.00  0.510          N  
ATOM   3480  CA  ILE A 211       8.106  21.962   8.295  1.00  0.520          C  
ATOM   3481  C   ILE A 211       6.876  22.600   8.912  1.00  0.490          C  
ATOM   3482  O   ILE A 211       5.764  22.091   8.754  1.00  0.460          O  
ATOM   3483  CB  ILE A 211       8.492  20.611   8.911  1.00  0.720          C  
ATOM   3484  CG1 ILE A 211       8.877  20.749  10.398  1.00  0.720          C  
ATOM   3485  CG2 ILE A 211       9.642  20.060   8.088  1.00  0.720          C  
ATOM   3486  CD1 ILE A 211       9.072  19.435  11.121  1.00  0.720          C  
ATOM   3487  H   ILE A 211       9.830  22.952   9.115  1.00  0.610          H  
ATOM   3488  HA  ILE A 211       7.865  21.737   7.264  1.00  0.620          H  
ATOM   3489  HB  ILE A 211       7.641  19.928   8.848  1.00  0.870          H  
ATOM   3490 1HG1 ILE A 211       9.805  21.308  10.469  1.00  0.870          H  
ATOM   3491 2HG1 ILE A 211       8.097  21.302  10.907  1.00  0.870          H  
ATOM   3492 1HG2 ILE A 211       9.923  19.087   8.449  1.00  0.870          H  
ATOM   3493 2HG2 ILE A 211       9.336  19.980   7.059  1.00  0.870          H  
ATOM   3494 3HG2 ILE A 211      10.489  20.736   8.149  1.00  0.870          H  
ATOM   3495 1HD1 ILE A 211       9.338  19.627  12.159  1.00  0.870          H  
ATOM   3496 2HD1 ILE A 211       8.148  18.852  11.086  1.00  0.870          H  
ATOM   3497 3HD1 ILE A 211       9.866  18.876  10.659  1.00  0.870          H  
ATOM   3498  N   ALA A 212       7.064  23.717   9.627  1.00  0.490          N  
ATOM   3499  CA  ALA A 212       5.934  24.465  10.121  1.00  0.450          C  
ATOM   3500  C   ALA A 212       5.298  25.076   8.894  1.00  0.440          C  
ATOM   3501  O   ALA A 212       4.072  25.122   8.760  1.00  0.420          O  
ATOM   3502  CB  ALA A 212       6.347  25.527  11.131  1.00  0.650          C  
ATOM   3503  H   ALA A 212       7.989  24.117   9.755  1.00  0.590          H  
ATOM   3504  HA  ALA A 212       5.226  23.775  10.566  1.00  0.540          H  
ATOM   3505 1HB  ALA A 212       5.478  26.067  11.454  1.00  0.780          H  
ATOM   3506 2HB  ALA A 212       6.811  25.052  11.994  1.00  0.780          H  
ATOM   3507 3HB  ALA A 212       7.053  26.219  10.671  1.00  0.780          H  
ATOM   3508  N   GLN A 213       6.176  25.497   7.971  1.00  0.490          N  
ATOM   3509  CA  GLN A 213       5.761  26.079   6.714  1.00  0.490          C  
ATOM   3510  C   GLN A 213       5.145  25.051   5.798  1.00  0.470          C  
ATOM   3511  O   GLN A 213       4.070  25.288   5.271  1.00  0.450          O  
ATOM   3512  CB  GLN A 213       6.939  26.755   6.046  1.00  0.690          C  
ATOM   3513  CG  GLN A 213       7.344  27.988   6.712  1.00  0.690          C  
ATOM   3514  CD  GLN A 213       6.239  28.972   6.597  1.00  0.690          C  
ATOM   3515  OE1 GLN A 213       5.780  29.220   5.477  1.00  0.690          O  
ATOM   3516  NE2 GLN A 213       5.790  29.525   7.705  1.00  0.690          N  
ATOM   3517  H   GLN A 213       7.174  25.427   8.196  1.00  0.590          H  
ATOM   3518  HA  GLN A 213       4.996  26.825   6.921  1.00  0.590          H  
ATOM   3519 1HB  GLN A 213       7.781  26.093   6.112  1.00  0.820          H  
ATOM   3520 2HB  GLN A 213       6.722  26.953   4.996  1.00  0.820          H  
ATOM   3521 1HG  GLN A 213       7.537  27.780   7.763  1.00  0.820          H  
ATOM   3522 2HG  GLN A 213       8.238  28.393   6.233  1.00  0.820          H  
ATOM   3523 1HE2 GLN A 213       5.041  30.218   7.653  1.00  0.820          H  
ATOM   3524 2HE2 GLN A 213       6.235  29.288   8.597  1.00  0.820          H  
ATOM   3525  N   ILE A 214       5.702  23.844   5.729  1.00  0.490          N  
ATOM   3526  CA  ILE A 214       5.072  22.834   4.896  1.00  0.490          C  
ATOM   3527  C   ILE A 214       3.658  22.568   5.383  1.00  0.440          C  
ATOM   3528  O   ILE A 214       2.756  22.445   4.554  1.00  0.460          O  
ATOM   3529  CB  ILE A 214       5.921  21.564   4.794  1.00  0.690          C  
ATOM   3530  CG1 ILE A 214       7.176  21.940   3.947  1.00  0.690          C  
ATOM   3531  CG2 ILE A 214       5.095  20.428   4.155  1.00  0.690          C  
ATOM   3532  CD1 ILE A 214       8.290  20.982   3.979  1.00  0.690          C  
ATOM   3533  H   ILE A 214       6.616  23.669   6.155  1.00  0.590          H  
ATOM   3534  HA  ILE A 214       4.999  23.230   3.888  1.00  0.590          H  
ATOM   3535  HB  ILE A 214       6.255  21.253   5.771  1.00  0.820          H  
ATOM   3536 1HG1 ILE A 214       6.877  22.018   2.918  1.00  0.820          H  
ATOM   3537 2HG1 ILE A 214       7.534  22.902   4.265  1.00  0.820          H  
ATOM   3538 1HG2 ILE A 214       5.691  19.536   4.054  1.00  0.820          H  
ATOM   3539 2HG2 ILE A 214       4.232  20.195   4.765  1.00  0.820          H  
ATOM   3540 3HG2 ILE A 214       4.758  20.747   3.192  1.00  0.820          H  
ATOM   3541 1HD1 ILE A 214       9.096  21.347   3.343  1.00  0.820          H  
ATOM   3542 2HD1 ILE A 214       8.654  20.874   4.991  1.00  0.820          H  
ATOM   3543 3HD1 ILE A 214       7.947  20.059   3.613  1.00  0.820          H  
ATOM   3544  N   ILE A 215       3.435  22.475   6.695  1.00  0.370          N  
ATOM   3545  CA  ILE A 215       2.064  22.291   7.150  1.00  0.320          C  
ATOM   3546  C   ILE A 215       1.166  23.439   6.758  1.00  0.370          C  
ATOM   3547  O   ILE A 215       0.061  23.215   6.242  1.00  0.390          O  
ATOM   3548  CB  ILE A 215       1.974  22.102   8.677  1.00  0.470          C  
ATOM   3549  CG1 ILE A 215       2.585  20.762   8.992  1.00  0.470          C  
ATOM   3550  CG2 ILE A 215       0.480  22.250   9.167  1.00  0.470          C  
ATOM   3551  CD1 ILE A 215       2.869  20.452  10.408  1.00  0.470          C  
ATOM   3552  H   ILE A 215       4.213  22.524   7.364  1.00  0.440          H  
ATOM   3553  HA  ILE A 215       1.668  21.404   6.683  1.00  0.380          H  
ATOM   3554  HB  ILE A 215       2.595  22.853   9.174  1.00  0.560          H  
ATOM   3555 1HG1 ILE A 215       1.919  20.021   8.615  1.00  0.560          H  
ATOM   3556 2HG1 ILE A 215       3.523  20.701   8.467  1.00  0.560          H  
ATOM   3557 1HG2 ILE A 215       0.426  22.109  10.248  1.00  0.560          H  
ATOM   3558 2HG2 ILE A 215       0.092  23.237   8.939  1.00  0.560          H  
ATOM   3559 3HG2 ILE A 215      -0.140  21.519   8.664  1.00  0.560          H  
ATOM   3560 1HD1 ILE A 215       3.307  19.457  10.462  1.00  0.560          H  
ATOM   3561 2HD1 ILE A 215       3.567  21.178  10.796  1.00  0.560          H  
ATOM   3562 3HD1 ILE A 215       1.961  20.470  10.980  1.00  0.560          H  
ATOM   3563  N   GLN A 216       1.600  24.673   7.002  1.00  0.430          N  
ATOM   3564  CA  GLN A 216       0.704  25.763   6.687  1.00  0.530          C  
ATOM   3565  C   GLN A 216       0.464  25.876   5.199  1.00  0.540          C  
ATOM   3566  O   GLN A 216      -0.671  26.115   4.788  1.00  0.590          O  
ATOM   3567  CB  GLN A 216       1.225  27.082   7.253  1.00  0.700          C  
ATOM   3568  CG  GLN A 216       1.267  27.098   8.760  1.00  0.700          C  
ATOM   3569  CD  GLN A 216      -0.048  26.739   9.355  1.00  0.700          C  
ATOM   3570  OE1 GLN A 216      -1.084  27.291   9.005  1.00  0.700          O  
ATOM   3571  NE2 GLN A 216      -0.032  25.779  10.260  1.00  0.700          N  
ATOM   3572  H   GLN A 216       2.519  24.833   7.429  1.00  0.520          H  
ATOM   3573  HA  GLN A 216      -0.260  25.551   7.143  1.00  0.640          H  
ATOM   3574 1HB  GLN A 216       2.236  27.268   6.875  1.00  0.840          H  
ATOM   3575 2HB  GLN A 216       0.593  27.895   6.924  1.00  0.840          H  
ATOM   3576 1HG  GLN A 216       2.003  26.393   9.120  1.00  0.840          H  
ATOM   3577 2HG  GLN A 216       1.517  28.104   9.080  1.00  0.840          H  
ATOM   3578 1HE2 GLN A 216      -0.880  25.477  10.704  1.00  0.840          H  
ATOM   3579 2HE2 GLN A 216       0.828  25.332  10.519  1.00  0.840          H  
ATOM   3580  N   ASP A 217       1.479  25.622   4.382  1.00  0.500          N  
ATOM   3581  CA  ASP A 217       1.299  25.722   2.959  1.00  0.540          C  
ATOM   3582  C   ASP A 217       0.486  24.576   2.412  1.00  0.540          C  
ATOM   3583  O   ASP A 217      -0.364  24.812   1.565  1.00  0.560          O  
ATOM   3584  CB  ASP A 217       2.614  25.859   2.229  1.00  0.740          C  
ATOM   3585  CG  ASP A 217       3.264  27.214   2.422  1.00  0.740          C  
ATOM   3586  OD1 ASP A 217       2.601  28.184   2.800  1.00  0.740          O  
ATOM   3587  OD2 ASP A 217       4.433  27.285   2.166  1.00  0.740          O  
ATOM   3588  H   ASP A 217       2.400  25.424   4.760  1.00  0.600          H  
ATOM   3589  HA  ASP A 217       0.755  26.633   2.764  1.00  0.650          H  
ATOM   3590 1HB  ASP A 217       3.304  25.081   2.573  1.00  0.890          H  
ATOM   3591 2HB  ASP A 217       2.443  25.723   1.173  1.00  0.890          H  
ATOM   3592  N   MET A 218       0.636  23.335   2.898  1.00  0.520          N  
ATOM   3593  CA  MET A 218      -0.237  22.321   2.325  1.00  0.520          C  
ATOM   3594  C   MET A 218      -1.689  22.724   2.611  1.00  0.500          C  
ATOM   3595  O   MET A 218      -2.549  22.581   1.737  1.00  0.530          O  
ATOM   3596  CB  MET A 218       0.107  20.892   2.754  1.00  0.730          C  
ATOM   3597  CG  MET A 218       1.429  20.367   2.127  1.00  0.730          C  
ATOM   3598  SD  MET A 218       1.813  18.618   2.506  1.00  0.730          S  
ATOM   3599  CE  MET A 218       3.340  18.242   1.640  1.00  0.730          C  
ATOM   3600  H   MET A 218       1.340  23.101   3.602  1.00  0.620          H  
ATOM   3601  HA  MET A 218      -0.112  22.338   1.248  1.00  0.620          H  
ATOM   3602 1HB  MET A 218       0.223  20.872   3.838  1.00  0.870          H  
ATOM   3603 2HB  MET A 218      -0.705  20.215   2.492  1.00  0.870          H  
ATOM   3604 1HG  MET A 218       1.402  20.510   1.065  1.00  0.870          H  
ATOM   3605 2HG  MET A 218       2.239  20.969   2.522  1.00  0.870          H  
ATOM   3606 1HE  MET A 218       3.616  17.208   1.836  1.00  0.870          H  
ATOM   3607 2HE  MET A 218       3.210  18.381   0.569  1.00  0.870          H  
ATOM   3608 3HE  MET A 218       4.126  18.886   1.984  1.00  0.870          H  
ATOM   3609  N   ARG A 219      -1.959  23.288   3.805  1.00  0.460          N  
ATOM   3610  CA  ARG A 219      -3.299  23.781   4.091  1.00  0.430          C  
ATOM   3611  C   ARG A 219      -3.683  24.930   3.134  1.00  0.440          C  
ATOM   3612  O   ARG A 219      -4.764  24.913   2.554  1.00  0.460          O  
ATOM   3613  CB  ARG A 219      -3.406  24.271   5.540  1.00  0.610          C  
ATOM   3614  CG  ARG A 219      -3.406  23.189   6.623  1.00  0.610          C  
ATOM   3615  CD  ARG A 219      -3.427  23.772   8.010  1.00  0.610          C  
ATOM   3616  NE  ARG A 219      -3.553  22.731   9.043  1.00  0.610          N  
ATOM   3617  CZ  ARG A 219      -3.580  22.926  10.388  1.00  0.610          C  
ATOM   3618  NH1 ARG A 219      -3.480  24.120  10.913  1.00  0.610          N  
ATOM   3619  NH2 ARG A 219      -3.733  21.864  11.152  1.00  0.610          N  
ATOM   3620  H   ARG A 219      -1.226  23.359   4.522  1.00  0.550          H  
ATOM   3621  HA  ARG A 219      -4.007  22.970   3.947  1.00  0.520          H  
ATOM   3622 1HB  ARG A 219      -2.570  24.921   5.760  1.00  0.740          H  
ATOM   3623 2HB  ARG A 219      -4.305  24.865   5.658  1.00  0.740          H  
ATOM   3624 1HG  ARG A 219      -4.287  22.584   6.507  1.00  0.740          H  
ATOM   3625 2HG  ARG A 219      -2.517  22.564   6.521  1.00  0.740          H  
ATOM   3626 1HD  ARG A 219      -2.490  24.311   8.180  1.00  0.740          H  
ATOM   3627 2HD  ARG A 219      -4.268  24.457   8.104  1.00  0.740          H  
ATOM   3628  HE  ARG A 219      -3.663  21.757   8.738  1.00  0.740          H  
ATOM   3629 1HH1 ARG A 219      -3.395  24.933  10.325  1.00  0.740          H  
ATOM   3630 2HH1 ARG A 219      -3.512  24.230  11.922  1.00  0.740          H  
ATOM   3631 1HH2 ARG A 219      -3.845  20.952  10.696  1.00  0.740          H  
ATOM   3632 2HH2 ARG A 219      -3.781  21.924  12.182  1.00  0.740          H  
ATOM   3633  N   HIS A 220      -2.767  25.878   2.872  1.00  0.480          N  
ATOM   3634  CA  HIS A 220      -3.056  27.027   1.996  1.00  0.500          C  
ATOM   3635  C   HIS A 220      -3.365  26.568   0.556  1.00  0.550          C  
ATOM   3636  O   HIS A 220      -4.211  27.140  -0.132  1.00  0.510          O  
ATOM   3637  CB  HIS A 220      -1.842  27.973   1.956  1.00  0.690          C  
ATOM   3638  CG  HIS A 220      -1.487  28.632   3.294  1.00  0.690          C  
ATOM   3639  ND1 HIS A 220      -0.221  29.177   3.552  1.00  0.690          N  
ATOM   3640  CD2 HIS A 220      -2.210  28.811   4.434  1.00  0.690          C  
ATOM   3641  CE1 HIS A 220      -0.209  29.670   4.783  1.00  0.690          C  
ATOM   3642  NE2 HIS A 220      -1.392  29.456   5.340  1.00  0.690          N  
ATOM   3643  H   HIS A 220      -1.878  25.857   3.383  1.00  0.580          H  
ATOM   3644  HA  HIS A 220      -3.919  27.569   2.372  1.00  0.600          H  
ATOM   3645 1HB  HIS A 220      -0.981  27.431   1.590  1.00  0.830          H  
ATOM   3646 2HB  HIS A 220      -2.040  28.767   1.241  1.00  0.830          H  
ATOM   3647  HD1 HIS A 220       0.675  28.808   3.162  1.00  0.830          H  
ATOM   3648  HD2 HIS A 220      -3.229  28.549   4.717  1.00  0.830          H  
ATOM   3649  HE1 HIS A 220       0.693  30.141   5.175  1.00  0.830          H  
ATOM   3650  N   ILE A 221      -2.640  25.549   0.116  1.00  0.660          N  
ATOM   3651  CA  ILE A 221      -2.736  24.892  -1.184  1.00  0.770          C  
ATOM   3652  C   ILE A 221      -4.032  24.119  -1.424  1.00  0.790          C  
ATOM   3653  O   ILE A 221      -4.601  24.148  -2.524  1.00  0.900          O  
ATOM   3654  CB  ILE A 221      -1.518  23.974  -1.341  1.00  1.030          C  
ATOM   3655  CG1 ILE A 221      -0.278  24.856  -1.493  1.00  1.030          C  
ATOM   3656  CG2 ILE A 221      -1.683  23.007  -2.453  1.00  1.030          C  
ATOM   3657  CD1 ILE A 221       0.997  24.125  -1.324  1.00  1.030          C  
ATOM   3658  H   ILE A 221      -1.927  25.205   0.758  1.00  0.790          H  
ATOM   3659  HA  ILE A 221      -2.668  25.668  -1.944  1.00  0.920          H  
ATOM   3660  HB  ILE A 221      -1.384  23.416  -0.430  1.00  1.240          H  
ATOM   3661 1HG1 ILE A 221      -0.294  25.301  -2.476  1.00  1.240          H  
ATOM   3662 2HG1 ILE A 221      -0.313  25.656  -0.761  1.00  1.240          H  
ATOM   3663 1HG2 ILE A 221      -0.833  22.408  -2.539  1.00  1.240          H  
ATOM   3664 2HG2 ILE A 221      -2.539  22.369  -2.299  1.00  1.240          H  
ATOM   3665 3HG2 ILE A 221      -1.807  23.542  -3.315  1.00  1.240          H  
ATOM   3666 1HD1 ILE A 221       1.829  24.817  -1.442  1.00  1.240          H  
ATOM   3667 2HD1 ILE A 221       1.007  23.706  -0.340  1.00  1.240          H  
ATOM   3668 3HD1 ILE A 221       1.094  23.341  -2.036  1.00  1.240          H  
ATOM   3669  N   LEU A 222      -4.447  23.336  -0.435  1.00  0.710          N  
ATOM   3670  CA  LEU A 222      -5.638  22.514  -0.570  1.00  0.770          C  
ATOM   3671  C   LEU A 222      -6.943  23.182  -0.117  1.00  0.730          C  
ATOM   3672  O   LEU A 222      -8.008  22.868  -0.651  1.00  0.910          O  
ATOM   3673  CB  LEU A 222      -5.410  21.232   0.220  1.00  1.050          C  
ATOM   3674  CG  LEU A 222      -4.195  20.368  -0.230  1.00  1.050          C  
ATOM   3675  CD1 LEU A 222      -4.101  19.227   0.706  1.00  1.050          C  
ATOM   3676  CD2 LEU A 222      -4.342  19.884  -1.657  1.00  1.050          C  
ATOM   3677  H   LEU A 222      -3.888  23.277   0.423  1.00  0.850          H  
ATOM   3678  HA  LEU A 222      -5.761  22.276  -1.619  1.00  0.920          H  
ATOM   3679 1HB  LEU A 222      -5.247  21.507   1.264  1.00  1.260          H  
ATOM   3680 2HB  LEU A 222      -6.297  20.624   0.167  1.00  1.260          H  
ATOM   3681  HG  LEU A 222      -3.281  20.956  -0.149  1.00  1.260          H  
ATOM   3682 1HD1 LEU A 222      -3.264  18.601   0.460  1.00  1.260          H  
ATOM   3683 2HD1 LEU A 222      -3.967  19.624   1.688  1.00  1.260          H  
ATOM   3684 3HD1 LEU A 222      -5.015  18.638   0.660  1.00  1.260          H  
ATOM   3685 1HD2 LEU A 222      -3.496  19.281  -1.934  1.00  1.260          H  
ATOM   3686 2HD2 LEU A 222      -5.207  19.298  -1.703  1.00  1.260          H  
ATOM   3687 3HD2 LEU A 222      -4.410  20.713  -2.349  1.00  1.260          H  
ATOM   3688  N   ILE A 223      -6.883  24.105   0.837  1.00  0.560          N  
ATOM   3689  CA  ILE A 223      -8.081  24.753   1.344  1.00  0.530          C  
ATOM   3690  C   ILE A 223      -8.291  26.089   0.648  1.00  0.570          C  
ATOM   3691  O   ILE A 223      -7.556  27.042   0.867  1.00  0.390          O  
ATOM   3692  CB  ILE A 223      -7.944  24.964   2.872  1.00  0.750          C  
ATOM   3693  CG1 ILE A 223      -7.788  23.550   3.570  1.00  0.750          C  
ATOM   3694  CG2 ILE A 223      -9.097  25.803   3.435  1.00  0.750          C  
ATOM   3695  CD1 ILE A 223      -7.388  23.583   5.040  1.00  0.750          C  
ATOM   3696  H   ILE A 223      -5.990  24.363   1.260  1.00  0.670          H  
ATOM   3697  HA  ILE A 223      -8.940  24.117   1.145  1.00  0.640          H  
ATOM   3698  HB  ILE A 223      -7.031  25.513   3.062  1.00  0.900          H  
ATOM   3699 1HG1 ILE A 223      -8.732  23.017   3.483  1.00  0.900          H  
ATOM   3700 2HG1 ILE A 223      -7.020  22.986   3.038  1.00  0.900          H  
ATOM   3701 1HG2 ILE A 223      -8.941  25.966   4.485  1.00  0.900          H  
ATOM   3702 2HG2 ILE A 223      -9.124  26.773   2.945  1.00  0.900          H  
ATOM   3703 3HG2 ILE A 223     -10.040  25.287   3.276  1.00  0.900          H  
ATOM   3704 1HD1 ILE A 223      -7.300  22.566   5.413  1.00  0.900          H  
ATOM   3705 2HD1 ILE A 223      -6.436  24.087   5.135  1.00  0.900          H  
ATOM   3706 3HD1 ILE A 223      -8.137  24.109   5.623  1.00  0.900          H  
ATOM   3707  N   ASP A 224      -9.361  26.204  -0.129  1.00  0.950          N  
ATOM   3708  CA  ASP A 224      -9.608  27.452  -0.840  1.00  1.240          C  
ATOM   3709  C   ASP A 224      -9.797  28.657   0.123  1.00  1.300          C  
ATOM   3710  O   ASP A 224      -9.075  29.651  -0.012  1.00  1.630          O  
ATOM   3711  CB  ASP A 224     -10.762  27.277  -1.845  1.00  1.620          C  
ATOM   3712  CG  ASP A 224     -11.061  28.504  -2.700  1.00  1.620          C  
ATOM   3713  OD1 ASP A 224     -10.225  28.895  -3.479  1.00  1.620          O  
ATOM   3714  OD2 ASP A 224     -12.140  29.034  -2.563  1.00  1.620          O  
ATOM   3715  H   ASP A 224      -9.954  25.400  -0.278  1.00  1.140          H  
ATOM   3716  HA  ASP A 224      -8.720  27.663  -1.441  1.00  1.490          H  
ATOM   3717 1HB  ASP A 224     -10.473  26.490  -2.523  1.00  1.940          H  
ATOM   3718 2HB  ASP A 224     -11.664  26.944  -1.375  1.00  1.940          H  
ATOM   3719  N   PRO A 225     -10.679  28.616   1.163  1.00  1.440          N  
ATOM   3720  CA  PRO A 225     -10.869  29.713   2.108  1.00  1.410          C  
ATOM   3721  C   PRO A 225      -9.754  29.753   3.153  1.00  1.400          C  
ATOM   3722  O   PRO A 225      -9.992  29.542   4.341  1.00  1.720          O  
ATOM   3723  CB  PRO A 225     -12.231  29.371   2.729  1.00  2.110          C  
ATOM   3724  CG  PRO A 225     -12.284  27.861   2.699  1.00  2.110          C  
ATOM   3725  CD  PRO A 225     -11.626  27.481   1.389  1.00  2.110          C  
ATOM   3726  HA  PRO A 225     -10.914  30.660   1.551  1.00  1.690          H  
ATOM   3727 1HB  PRO A 225     -12.299  29.781   3.748  1.00  2.540          H  
ATOM   3728 2HB  PRO A 225     -13.038  29.836   2.140  1.00  2.540          H  
ATOM   3729 1HG  PRO A 225     -11.761  27.454   3.577  1.00  2.540          H  
ATOM   3730 2HG  PRO A 225     -13.318  27.500   2.752  1.00  2.540          H  
ATOM   3731 1HD  PRO A 225     -11.153  26.529   1.532  1.00  2.540          H  
ATOM   3732 2HD  PRO A 225     -12.398  27.461   0.616  1.00  2.540          H  
ATOM   3733  N   ALA A 226      -8.537  29.978   2.678  1.00  1.640          N  
ATOM   3734  CA  ALA A 226      -7.331  30.003   3.492  1.00  2.070          C  
ATOM   3735  C   ALA A 226      -7.097  31.345   4.180  1.00  1.210          C  
ATOM   3736  O   ALA A 226      -7.509  32.401   3.693  1.00  1.390          O  
ATOM   3737  CB  ALA A 226      -6.120  29.663   2.638  1.00  2.730          C  
ATOM   3738  H   ALA A 226      -8.461  30.134   1.672  1.00  1.970          H  
ATOM   3739  HA  ALA A 226      -7.440  29.245   4.268  1.00  2.480          H  
ATOM   3740 1HB  ALA A 226      -5.232  29.643   3.259  1.00  3.270          H  
ATOM   3741 2HB  ALA A 226      -6.265  28.684   2.176  1.00  3.270          H  
ATOM   3742 3HB  ALA A 226      -6.004  30.413   1.859  1.00  3.270          H  
ATOM   3743  N   ASN A 227      -6.382  31.259   5.298  1.00  1.450          N  
ATOM   3744  CA  ASN A 227      -5.840  32.367   6.080  1.00  1.320          C  
ATOM   3745  C   ASN A 227      -4.740  31.661   6.883  1.00  0.710          C  
ATOM   3746  O   ASN A 227      -5.088  30.702   7.574  1.00  1.190          O  
ATOM   3747  CB  ASN A 227      -6.889  33.044   6.935  1.00  1.900          C  
ATOM   3748  CG  ASN A 227      -6.368  34.328   7.565  1.00  1.900          C  
ATOM   3749  OD1 ASN A 227      -5.552  34.325   8.486  1.00  1.900          O  
ATOM   3750  ND2 ASN A 227      -6.828  35.441   7.047  1.00  1.900          N  
ATOM   3751  H   ASN A 227      -6.154  30.331   5.624  1.00  1.740          H  
ATOM   3752  HA  ASN A 227      -5.445  33.106   5.432  1.00  1.580          H  
ATOM   3753 1HB  ASN A 227      -7.758  33.282   6.322  1.00  2.280          H  
ATOM   3754 2HB  ASN A 227      -7.216  32.367   7.717  1.00  2.280          H  
ATOM   3755 1HD2 ASN A 227      -6.517  36.325   7.401  1.00  2.280          H  
ATOM   3756 2HD2 ASN A 227      -7.459  35.404   6.272  1.00  2.280          H  
ATOM   3757  N   VAL A 228      -3.424  31.985   6.798  1.00  0.820          N  
ATOM   3758  CA  VAL A 228      -2.619  33.065   6.166  1.00  1.430          C  
ATOM   3759  C   VAL A 228      -2.779  34.352   6.956  1.00  1.170          C  
ATOM   3760  O   VAL A 228      -3.489  35.272   6.548  1.00  1.500          O  
ATOM   3761  CB  VAL A 228      -2.916  33.406   4.668  1.00  1.760          C  
ATOM   3762  CG1 VAL A 228      -1.860  34.408   4.175  1.00  1.760          C  
ATOM   3763  CG2 VAL A 228      -2.946  32.159   3.810  1.00  1.760          C  
ATOM   3764  H   VAL A 228      -2.849  31.332   7.320  1.00  0.980          H  
ATOM   3765  HA  VAL A 228      -1.570  32.770   6.218  1.00  1.720          H  
ATOM   3766  HB  VAL A 228      -3.824  33.934   4.584  1.00  2.110          H  
ATOM   3767 1HG1 VAL A 228      -2.075  34.676   3.145  1.00  2.110          H  
ATOM   3768 2HG1 VAL A 228      -1.861  35.312   4.774  1.00  2.110          H  
ATOM   3769 3HG1 VAL A 228      -0.873  33.950   4.231  1.00  2.110          H  
ATOM   3770 1HG2 VAL A 228      -3.148  32.434   2.778  1.00  2.110          H  
ATOM   3771 2HG2 VAL A 228      -1.990  31.677   3.868  1.00  2.110          H  
ATOM   3772 3HG2 VAL A 228      -3.714  31.481   4.153  1.00  2.110          H  
ATOM   3773  N   THR A 229      -2.097  34.402   8.090  1.00  1.360          N  
ATOM   3774  CA  THR A 229      -2.094  35.559   8.956  1.00  1.060          C  
ATOM   3775  C   THR A 229      -1.074  36.567   8.482  1.00  1.680          C  
ATOM   3776  O   THR A 229      -0.166  36.257   7.711  1.00  2.540          O  
ATOM   3777  CB  THR A 229      -1.786  35.161  10.392  1.00  1.600          C  
ATOM   3778  OG1 THR A 229      -0.496  34.562  10.416  1.00  1.600          O  
ATOM   3779  CG2 THR A 229      -2.810  34.220  10.893  1.00  1.600          C  
ATOM   3780  H   THR A 229      -1.544  33.608   8.367  1.00  1.630          H  
ATOM   3781  HA  THR A 229      -3.083  36.022   8.921  1.00  1.270          H  
ATOM   3782  HB  THR A 229      -1.776  36.048  11.021  1.00  1.920          H  
ATOM   3783  HG1 THR A 229      -0.195  34.478  11.333  1.00  1.920          H  
ATOM   3784 1HG2 THR A 229      -2.572  33.944  11.917  1.00  1.920          H  
ATOM   3785 2HG2 THR A 229      -3.781  34.709  10.861  1.00  1.920          H  
ATOM   3786 3HG2 THR A 229      -2.835  33.340  10.265  1.00  1.920          H  
ATOM   3787  N   ILE A 230      -1.167  37.763   9.027  1.00  1.480          N  
ATOM   3788  CA  ILE A 230      -0.312  38.858   8.615  1.00  2.350          C  
ATOM   3789  C   ILE A 230       1.202  38.665   8.720  1.00  2.050          C  
ATOM   3790  O   ILE A 230       1.939  39.124   7.846  1.00  2.210          O  
ATOM   3791  CB  ILE A 230      -0.750  40.132   9.374  1.00  2.940          C  
ATOM   3792  CG1 ILE A 230      -0.075  41.389   8.801  1.00  2.940          C  
ATOM   3793  CG2 ILE A 230      -0.426  40.008  10.882  1.00  2.940          C  
ATOM   3794  CD1 ILE A 230      -0.409  41.743   7.354  1.00  2.940          C  
ATOM   3795  H   ILE A 230      -1.913  37.932   9.685  1.00  1.780          H  
ATOM   3796  HA  ILE A 230      -0.525  39.014   7.572  1.00  2.820          H  
ATOM   3797  HB  ILE A 230      -1.823  40.255   9.255  1.00  3.530          H  
ATOM   3798 1HG1 ILE A 230      -0.364  42.233   9.423  1.00  3.530          H  
ATOM   3799 2HG1 ILE A 230       0.971  41.261   8.876  1.00  3.530          H  
ATOM   3800 1HG2 ILE A 230      -0.774  40.904  11.395  1.00  3.530          H  
ATOM   3801 2HG2 ILE A 230      -0.929  39.139  11.299  1.00  3.530          H  
ATOM   3802 3HG2 ILE A 230       0.641  39.918  11.041  1.00  3.530          H  
ATOM   3803 1HD1 ILE A 230       0.124  42.654   7.084  1.00  3.530          H  
ATOM   3804 2HD1 ILE A 230      -0.100  40.957   6.683  1.00  3.530          H  
ATOM   3805 3HD1 ILE A 230      -1.480  41.907   7.252  1.00  3.530          H  
ATOM   3806  N   TRP A 231       1.714  37.937   9.700  1.00  1.780          N  
ATOM   3807  CA  TRP A 231       3.174  37.876   9.763  1.00  2.000          C  
ATOM   3808  C   TRP A 231       3.778  37.017   8.641  1.00  1.300          C  
ATOM   3809  O   TRP A 231       4.981  37.105   8.358  1.00  1.380          O  
ATOM   3810  CB  TRP A 231       3.656  37.468  11.171  1.00  2.710          C  
ATOM   3811  CG  TRP A 231       3.254  36.113  11.693  1.00  2.710          C  
ATOM   3812  CD1 TRP A 231       3.978  34.975  11.565  1.00  2.710          C  
ATOM   3813  CD2 TRP A 231       2.050  35.743  12.423  1.00  2.710          C  
ATOM   3814  NE1 TRP A 231       3.325  33.924  12.164  1.00  2.710          N  
ATOM   3815  CE2 TRP A 231       2.145  34.373  12.689  1.00  2.710          C  
ATOM   3816  CE3 TRP A 231       0.918  36.449  12.863  1.00  2.710          C  
ATOM   3817  CZ2 TRP A 231       1.158  33.689  13.374  1.00  2.710          C  
ATOM   3818  CZ3 TRP A 231      -0.075  35.751  13.554  1.00  2.710          C  
ATOM   3819  CH2 TRP A 231       0.045  34.408  13.801  1.00  2.710          C  
ATOM   3820  H   TRP A 231       1.126  37.501  10.396  1.00  2.140          H  
ATOM   3821  HA  TRP A 231       3.545  38.888   9.621  1.00  2.400          H  
ATOM   3822 1HB  TRP A 231       4.746  37.505  11.185  1.00  3.250          H  
ATOM   3823 2HB  TRP A 231       3.310  38.209  11.887  1.00  3.250          H  
ATOM   3824  HD1 TRP A 231       4.946  34.909  11.063  1.00  3.250          H  
ATOM   3825  HE1 TRP A 231       3.658  32.965  12.212  1.00  3.250          H  
ATOM   3826  HE3 TRP A 231       0.815  37.515  12.678  1.00  3.250          H  
ATOM   3827  HZ2 TRP A 231       1.236  32.622  13.575  1.00  3.250          H  
ATOM   3828  HZ3 TRP A 231      -0.951  36.301  13.897  1.00  3.250          H  
ATOM   3829  HH2 TRP A 231      -0.754  33.895  14.344  1.00  3.250          H  
ATOM   3830  N   GLN A 232       2.927  36.251   7.937  1.00  0.820          N  
ATOM   3831  CA  GLN A 232       3.348  35.391   6.837  1.00  1.070          C  
ATOM   3832  C   GLN A 232       3.391  36.211   5.553  1.00  0.950          C  
ATOM   3833  O   GLN A 232       3.870  35.747   4.515  1.00  1.120          O  
ATOM   3834  CB  GLN A 232       2.353  34.230   6.652  1.00  1.400          C  
ATOM   3835  CG  GLN A 232       2.213  33.291   7.851  1.00  1.400          C  
ATOM   3836  CD  GLN A 232       3.444  32.460   8.126  1.00  1.400          C  
ATOM   3837  OE1 GLN A 232       3.839  31.626   7.308  1.00  1.400          O  
ATOM   3838  NE2 GLN A 232       4.064  32.697   9.252  1.00  1.400          N  
ATOM   3839  H   GLN A 232       1.931  36.272   8.168  1.00  0.980          H  
ATOM   3840  HA  GLN A 232       4.342  35.006   7.039  1.00  1.280          H  
ATOM   3841 1HB  GLN A 232       1.364  34.640   6.430  1.00  1.680          H  
ATOM   3842 2HB  GLN A 232       2.654  33.633   5.793  1.00  1.680          H  
ATOM   3843 1HG  GLN A 232       1.998  33.894   8.740  1.00  1.680          H  
ATOM   3844 2HG  GLN A 232       1.382  32.612   7.660  1.00  1.680          H  
ATOM   3845 1HE2 GLN A 232       4.901  32.206   9.499  1.00  1.680          H  
ATOM   3846 2HE2 GLN A 232       3.700  33.393   9.875  1.00  1.680          H  
ATOM   3847  N   MET A 233       2.849  37.432   5.623  1.00  1.410          N  
ATOM   3848  CA  MET A 233       2.801  38.339   4.499  1.00  2.080          C  
ATOM   3849  C   MET A 233       3.856  39.436   4.683  1.00  1.800          C  
ATOM   3850  O   MET A 233       4.571  39.790   3.739  1.00  1.800          O  
ATOM   3851  CB  MET A 233       1.383  38.873   4.349  1.00  2.640          C  
ATOM   3852  CG  MET A 233       0.407  37.769   3.899  1.00  2.640          C  
ATOM   3853  SD  MET A 233      -1.263  38.326   3.487  1.00  2.640          S  
ATOM   3854  CE  MET A 233      -2.006  38.557   5.094  1.00  2.640          C  
ATOM   3855  H   MET A 233       2.478  37.762   6.511  1.00  1.690          H  
ATOM   3856  HA  MET A 233       3.049  37.787   3.597  1.00  2.500          H  
ATOM   3857 1HB  MET A 233       1.046  39.268   5.303  1.00  3.170          H  
ATOM   3858 2HB  MET A 233       1.364  39.682   3.620  1.00  3.170          H  
ATOM   3859 1HG  MET A 233       0.824  37.261   3.031  1.00  3.170          H  
ATOM   3860 2HG  MET A 233       0.328  37.033   4.707  1.00  3.170          H  
ATOM   3861 1HE  MET A 233      -3.039  38.878   4.973  1.00  3.170          H  
ATOM   3862 2HE  MET A 233      -1.982  37.616   5.654  1.00  3.170          H  
ATOM   3863 3HE  MET A 233      -1.467  39.313   5.625  1.00  3.170          H  
ATOM   3864  N   ILE A 234       4.037  39.899   5.929  1.00  2.100          N  
ATOM   3865  CA  ILE A 234       4.998  40.968   6.208  1.00  2.920          C  
ATOM   3866  C   ILE A 234       6.385  40.546   5.788  1.00  2.560          C  
ATOM   3867  O   ILE A 234       7.107  41.318   5.160  1.00  3.010          O  
ATOM   3868  CB  ILE A 234       5.017  41.377   7.697  1.00  3.760          C  
ATOM   3869  CG1 ILE A 234       3.693  42.081   8.055  1.00  3.760          C  
ATOM   3870  CG2 ILE A 234       6.244  42.297   7.983  1.00  3.760          C  
ATOM   3871  CD1 ILE A 234       3.454  42.255   9.549  1.00  3.760          C  
ATOM   3872  H   ILE A 234       3.429  39.555   6.674  1.00  2.520          H  
ATOM   3873  HA  ILE A 234       4.718  41.843   5.622  1.00  3.500          H  
ATOM   3874  HB  ILE A 234       5.087  40.480   8.313  1.00  4.510          H  
ATOM   3875 1HG1 ILE A 234       3.692  43.067   7.594  1.00  4.510          H  
ATOM   3876 2HG1 ILE A 234       2.878  41.510   7.630  1.00  4.510          H  
ATOM   3877 1HG2 ILE A 234       6.270  42.578   9.027  1.00  4.510          H  
ATOM   3878 2HG2 ILE A 234       7.174  41.789   7.750  1.00  4.510          H  
ATOM   3879 3HG2 ILE A 234       6.171  43.196   7.369  1.00  4.510          H  
ATOM   3880 1HD1 ILE A 234       2.506  42.764   9.707  1.00  4.510          H  
ATOM   3881 2HD1 ILE A 234       3.422  41.280  10.030  1.00  4.510          H  
ATOM   3882 3HD1 ILE A 234       4.241  42.849   9.994  1.00  4.510          H  
ATOM   3883  N   ASN A 235       6.766  39.318   6.122  1.00  2.180          N  
ATOM   3884  CA  ASN A 235       8.076  38.840   5.733  1.00  2.680          C  
ATOM   3885  C   ASN A 235       8.019  37.775   4.635  1.00  1.910          C  
ATOM   3886  O   ASN A 235       8.846  36.867   4.618  1.00  2.370          O  
ATOM   3887  CB  ASN A 235       8.854  38.384   6.946  1.00  3.550          C  
ATOM   3888  CG  ASN A 235       9.254  39.534   7.819  1.00  3.550          C  
ATOM   3889  OD1 ASN A 235      10.099  40.351   7.437  1.00  3.550          O  
ATOM   3890  ND2 ASN A 235       8.670  39.625   8.984  1.00  3.550          N  
ATOM   3891  H   ASN A 235       6.149  38.719   6.685  1.00  2.620          H  
ATOM   3892  HA  ASN A 235       8.630  39.679   5.311  1.00  3.220          H  
ATOM   3893 1HB  ASN A 235       8.232  37.745   7.532  1.00  4.260          H  
ATOM   3894 2HB  ASN A 235       9.737  37.822   6.650  1.00  4.260          H  
ATOM   3895 1HD2 ASN A 235       8.905  40.376   9.602  1.00  4.260          H  
ATOM   3896 2HD2 ASN A 235       7.991  38.950   9.256  1.00  4.260          H  
ATOM   3897  N   HIS A 236       7.109  37.935   3.656  1.00  1.180          N  
ATOM   3898  CA  HIS A 236       6.936  36.991   2.533  1.00  1.820          C  
ATOM   3899  C   HIS A 236       8.165  36.803   1.632  1.00  2.040          C  
ATOM   3900  O   HIS A 236       8.177  35.921   0.773  1.00  2.900          O  
ATOM   3901  CB  HIS A 236       5.792  37.430   1.615  1.00  2.290          C  
ATOM   3902  CG  HIS A 236       6.077  38.707   0.864  1.00  2.290          C  
ATOM   3903  ND1 HIS A 236       5.974  39.950   1.450  1.00  2.290          N  
ATOM   3904  CD2 HIS A 236       6.476  38.922  -0.415  1.00  2.290          C  
ATOM   3905  CE1 HIS A 236       6.293  40.877   0.563  1.00  2.290          C  
ATOM   3906  NE2 HIS A 236       6.598  40.282  -0.582  1.00  2.290          N  
ATOM   3907  H   HIS A 236       6.444  38.714   3.708  1.00  1.420          H  
ATOM   3908  HA  HIS A 236       6.679  36.010   2.941  1.00  2.180          H  
ATOM   3909 1HB  HIS A 236       5.583  36.643   0.892  1.00  2.750          H  
ATOM   3910 2HB  HIS A 236       4.898  37.574   2.205  1.00  2.750          H  
ATOM   3911  HD1 HIS A 236       5.335  40.146   2.225  1.00  2.750          H  
ATOM   3912  HD2 HIS A 236       6.692  38.246  -1.242  1.00  2.750          H  
ATOM   3913  HE1 HIS A 236       6.271  41.930   0.839  1.00  2.750          H  
ATOM   3914  N   LYS A 237       9.192  37.636   1.809  1.00  1.540          N  
ATOM   3915  CA  LYS A 237      10.437  37.535   1.046  1.00  1.820          C  
ATOM   3916  C   LYS A 237      11.398  36.565   1.741  1.00  1.390          C  
ATOM   3917  O   LYS A 237      12.514  36.322   1.277  1.00  1.690          O  
ATOM   3918  CB  LYS A 237      11.081  38.908   0.880  1.00  2.440          C  
ATOM   3919  CG  LYS A 237      10.252  39.869   0.042  1.00  2.440          C  
ATOM   3920  CD  LYS A 237      10.944  41.209  -0.140  1.00  2.440          C  
ATOM   3921  CE  LYS A 237      10.109  42.147  -1.004  1.00  2.440          C  
ATOM   3922  NZ  LYS A 237      10.765  43.479  -1.181  1.00  2.440          N  
ATOM   3923  H   LYS A 237       9.096  38.355   2.510  1.00  1.850          H  
ATOM   3924  HA  LYS A 237      10.209  37.132   0.058  1.00  2.180          H  
ATOM   3925 1HB  LYS A 237      11.238  39.356   1.860  1.00  2.920          H  
ATOM   3926 2HB  LYS A 237      12.056  38.798   0.406  1.00  2.920          H  
ATOM   3927 1HG  LYS A 237      10.050  39.425  -0.933  1.00  2.920          H  
ATOM   3928 2HG  LYS A 237       9.300  40.033   0.542  1.00  2.920          H  
ATOM   3929 1HD  LYS A 237      11.101  41.671   0.836  1.00  2.920          H  
ATOM   3930 2HD  LYS A 237      11.915  41.057  -0.612  1.00  2.920          H  
ATOM   3931 1HE  LYS A 237       9.962  41.692  -1.982  1.00  2.920          H  
ATOM   3932 2HE  LYS A 237       9.136  42.292  -0.534  1.00  2.920          H  
ATOM   3933 1HZ  LYS A 237      10.180  44.067  -1.759  1.00  2.920          H  
ATOM   3934 2HZ  LYS A 237      10.895  43.917  -0.280  1.00  2.920          H  
ATOM   3935 3HZ  LYS A 237      11.663  43.357  -1.628  1.00  2.920          H  
ATOM   3936  N   SER A 238      10.924  36.031   2.862  1.00  1.380          N  
ATOM   3937  CA  SER A 238      11.534  35.073   3.762  1.00  1.850          C  
ATOM   3938  C   SER A 238      10.451  34.073   4.127  1.00  1.260          C  
ATOM   3939  O   SER A 238       9.560  33.801   3.321  1.00  1.460          O  
ATOM   3940  CB  SER A 238      12.055  35.739   5.015  1.00  2.400          C  
ATOM   3941  OG  SER A 238      12.794  34.824   5.780  1.00  2.400          O  
ATOM   3942  H   SER A 238      10.000  36.334   3.164  1.00  1.660          H  
ATOM   3943  HA  SER A 238      12.351  34.562   3.258  1.00  2.220          H  
ATOM   3944 1HB  SER A 238      12.682  36.584   4.742  1.00  2.880          H  
ATOM   3945 2HB  SER A 238      11.218  36.122   5.598  1.00  2.880          H  
ATOM   3946  HG  SER A 238      13.107  35.320   6.548  1.00  2.880          H  
ATOM   3947  N   ILE A 239      10.585  33.433   5.280  1.00  0.690          N  
ATOM   3948  CA  ILE A 239       9.621  32.449   5.797  1.00  0.880          C  
ATOM   3949  C   ILE A 239       9.315  31.285   4.829  1.00  0.740          C  
ATOM   3950  O   ILE A 239       9.771  30.169   5.040  1.00  1.120          O  
ATOM   3951  CB  ILE A 239       8.284  33.169   6.176  1.00  1.160          C  
ATOM   3952  CG1 ILE A 239       8.519  34.191   7.300  1.00  1.160          C  
ATOM   3953  CG2 ILE A 239       7.256  32.162   6.638  1.00  1.160          C  
ATOM   3954  CD1 ILE A 239       7.338  35.101   7.590  1.00  1.160          C  
ATOM   3955  H   ILE A 239      11.399  33.682   5.835  1.00  0.830          H  
ATOM   3956  HA  ILE A 239      10.039  32.020   6.707  1.00  1.060          H  
ATOM   3957  HB  ILE A 239       7.898  33.711   5.313  1.00  1.390          H  
ATOM   3958 1HG1 ILE A 239       8.752  33.674   8.199  1.00  1.390          H  
ATOM   3959 2HG1 ILE A 239       9.362  34.822   7.023  1.00  1.390          H  
ATOM   3960 1HG2 ILE A 239       6.329  32.644   6.889  1.00  1.390          H  
ATOM   3961 2HG2 ILE A 239       7.047  31.458   5.863  1.00  1.390          H  
ATOM   3962 3HG2 ILE A 239       7.640  31.636   7.513  1.00  1.390          H  
ATOM   3963 1HD1 ILE A 239       7.603  35.783   8.391  1.00  1.390          H  
ATOM   3964 2HD1 ILE A 239       7.078  35.671   6.695  1.00  1.390          H  
ATOM   3965 3HD1 ILE A 239       6.479  34.537   7.907  1.00  1.390          H  
ATOM   3966  N   ALA A 240       8.559  31.567   3.755  1.00  0.520          N  
ATOM   3967  CA  ALA A 240       8.124  30.630   2.706  1.00  0.770          C  
ATOM   3968  C   ALA A 240       9.331  30.070   1.978  1.00  0.560          C  
ATOM   3969  O   ALA A 240       9.283  29.019   1.342  1.00  0.700          O  
ATOM   3970  CB  ALA A 240       7.204  31.328   1.727  1.00  0.980          C  
ATOM   3971  H   ALA A 240       8.301  32.542   3.654  1.00  0.620          H  
ATOM   3972  HA  ALA A 240       7.590  29.803   3.181  1.00  0.920          H  
ATOM   3973 1HB  ALA A 240       6.881  30.618   0.967  1.00  1.170          H  
ATOM   3974 2HB  ALA A 240       6.334  31.714   2.257  1.00  1.170          H  
ATOM   3975 3HB  ALA A 240       7.742  32.154   1.255  1.00  1.170          H  
ATOM   3976  N   VAL A 241      10.398  30.833   2.074  1.00  0.320          N  
ATOM   3977  CA  VAL A 241      11.725  30.563   1.547  1.00  0.360          C  
ATOM   3978  C   VAL A 241      12.426  29.359   2.216  1.00  0.340          C  
ATOM   3979  O   VAL A 241      13.162  28.609   1.545  1.00  0.370          O  
ATOM   3980  CB  VAL A 241      12.594  31.818   1.708  1.00  0.490          C  
ATOM   3981  CG1 VAL A 241      14.046  31.525   1.333  1.00  0.490          C  
ATOM   3982  CG2 VAL A 241      12.013  32.930   0.836  1.00  0.490          C  
ATOM   3983  H   VAL A 241      10.229  31.705   2.581  1.00  0.380          H  
ATOM   3984  HA  VAL A 241      11.621  30.351   0.483  1.00  0.430          H  
ATOM   3985  HB  VAL A 241      12.585  32.126   2.752  1.00  0.590          H  
ATOM   3986 1HG1 VAL A 241      14.639  32.430   1.461  1.00  0.590          H  
ATOM   3987 2HG1 VAL A 241      14.457  30.748   1.968  1.00  0.590          H  
ATOM   3988 3HG1 VAL A 241      14.098  31.202   0.292  1.00  0.590          H  
ATOM   3989 1HG2 VAL A 241      12.613  33.829   0.947  1.00  0.590          H  
ATOM   3990 2HG2 VAL A 241      12.027  32.618  -0.205  1.00  0.590          H  
ATOM   3991 3HG2 VAL A 241      10.985  33.148   1.130  1.00  0.590          H  
ATOM   3992  N   ILE A 242      12.258  29.234   3.543  1.00  0.280          N  
ATOM   3993  CA  ILE A 242      12.940  28.260   4.381  1.00  0.250          C  
ATOM   3994  C   ILE A 242      12.749  26.792   3.971  1.00  0.260          C  
ATOM   3995  O   ILE A 242      13.715  26.037   4.051  1.00  0.270          O  
ATOM   3996  CB  ILE A 242      12.622  28.526   5.863  1.00  0.360          C  
ATOM   3997  CG1 ILE A 242      13.280  29.859   6.257  1.00  0.360          C  
ATOM   3998  CG2 ILE A 242      13.112  27.394   6.699  1.00  0.360          C  
ATOM   3999  CD1 ILE A 242      12.828  30.406   7.579  1.00  0.360          C  
ATOM   4000  H   ILE A 242      11.575  29.831   4.018  1.00  0.340          H  
ATOM   4001  HA  ILE A 242      14.008  28.466   4.283  1.00  0.300          H  
ATOM   4002  HB  ILE A 242      11.559  28.651   6.016  1.00  0.430          H  
ATOM   4003 1HG1 ILE A 242      14.359  29.726   6.287  1.00  0.430          H  
ATOM   4004 2HG1 ILE A 242      13.044  30.597   5.495  1.00  0.430          H  
ATOM   4005 1HG2 ILE A 242      12.923  27.565   7.732  1.00  0.430          H  
ATOM   4006 2HG2 ILE A 242      12.626  26.515   6.415  1.00  0.430          H  
ATOM   4007 3HG2 ILE A 242      14.150  27.294   6.551  1.00  0.430          H  
ATOM   4008 1HD1 ILE A 242      13.330  31.353   7.767  1.00  0.430          H  
ATOM   4009 2HD1 ILE A 242      11.748  30.560   7.557  1.00  0.430          H  
ATOM   4010 3HD1 ILE A 242      13.071  29.712   8.371  1.00  0.430          H  
ATOM   4011  N   PRO A 243      11.538  26.310   3.590  1.00  0.280          N  
ATOM   4012  CA  PRO A 243      11.280  24.973   3.066  1.00  0.270          C  
ATOM   4013  C   PRO A 243      12.247  24.591   1.956  1.00  0.260          C  
ATOM   4014  O   PRO A 243      12.428  23.411   1.690  1.00  0.240          O  
ATOM   4015  CB  PRO A 243       9.844  25.071   2.580  1.00  0.410          C  
ATOM   4016  CG  PRO A 243       9.235  26.053   3.499  1.00  0.410          C  
ATOM   4017  CD  PRO A 243      10.309  27.073   3.781  1.00  0.410          C  
ATOM   4018  HA  PRO A 243      11.339  24.246   3.881  1.00  0.320          H  
ATOM   4019 1HB  PRO A 243       9.824  25.390   1.521  1.00  0.490          H  
ATOM   4020 2HB  PRO A 243       9.365  24.078   2.616  1.00  0.490          H  
ATOM   4021 1HG  PRO A 243       8.332  26.503   3.044  1.00  0.490          H  
ATOM   4022 2HG  PRO A 243       8.923  25.508   4.380  1.00  0.490          H  
ATOM   4023 1HD  PRO A 243      10.224  27.811   3.071  1.00  0.490          H  
ATOM   4024 2HD  PRO A 243      10.200  27.452   4.794  1.00  0.490          H  
ATOM   4025  N   TYR A 244      12.819  25.543   1.232  1.00  0.260          N  
ATOM   4026  CA  TYR A 244      13.742  25.110   0.223  1.00  0.250          C  
ATOM   4027  C   TYR A 244      15.130  25.072   0.838  1.00  0.250          C  
ATOM   4028  O   TYR A 244      15.767  24.019   0.899  1.00  0.240          O  
ATOM   4029  CB  TYR A 244      13.746  26.000  -1.012  1.00  0.350          C  
ATOM   4030  CG  TYR A 244      14.802  25.537  -1.993  1.00  0.350          C  
ATOM   4031  CD1 TYR A 244      14.589  24.400  -2.754  1.00  0.350          C  
ATOM   4032  CD2 TYR A 244      15.992  26.236  -2.110  1.00  0.350          C  
ATOM   4033  CE1 TYR A 244      15.565  23.966  -3.626  1.00  0.350          C  
ATOM   4034  CE2 TYR A 244      16.964  25.804  -2.975  1.00  0.350          C  
ATOM   4035  CZ  TYR A 244      16.757  24.674  -3.733  1.00  0.350          C  
ATOM   4036  OH  TYR A 244      17.735  24.242  -4.599  1.00  0.350          O  
ATOM   4037  H   TYR A 244      12.690  26.545   1.387  1.00  0.310          H  
ATOM   4038  HA  TYR A 244      13.484  24.100  -0.091  1.00  0.300          H  
ATOM   4039 1HB  TYR A 244      12.769  25.959  -1.501  1.00  0.420          H  
ATOM   4040 2HB  TYR A 244      13.947  27.035  -0.735  1.00  0.420          H  
ATOM   4041  HD1 TYR A 244      13.651  23.846  -2.658  1.00  0.420          H  
ATOM   4042  HD2 TYR A 244      16.157  27.125  -1.511  1.00  0.420          H  
ATOM   4043  HE1 TYR A 244      15.402  23.070  -4.223  1.00  0.420          H  
ATOM   4044  HE2 TYR A 244      17.900  26.355  -3.061  1.00  0.420          H  
ATOM   4045  HH  TYR A 244      17.447  23.435  -5.032  1.00  0.420          H  
ATOM   4046  N   LEU A 245      15.605  26.227   1.295  1.00  0.260          N  
ATOM   4047  CA  LEU A 245      16.991  26.309   1.733  1.00  0.260          C  
ATOM   4048  C   LEU A 245      17.369  25.465   2.944  1.00  0.340          C  
ATOM   4049  O   LEU A 245      18.446  24.863   2.952  1.00  0.380          O  
ATOM   4050  CB  LEU A 245      17.348  27.763   2.051  1.00  0.360          C  
ATOM   4051  CG  LEU A 245      17.405  28.745   0.860  1.00  0.360          C  
ATOM   4052  CD1 LEU A 245      17.588  30.148   1.405  1.00  0.360          C  
ATOM   4053  CD2 LEU A 245      18.563  28.386  -0.094  1.00  0.360          C  
ATOM   4054  H   LEU A 245      14.990  27.046   1.294  1.00  0.310          H  
ATOM   4055  HA  LEU A 245      17.606  25.956   0.912  1.00  0.310          H  
ATOM   4056 1HB  LEU A 245      16.602  28.143   2.753  1.00  0.440          H  
ATOM   4057 2HB  LEU A 245      18.317  27.778   2.548  1.00  0.440          H  
ATOM   4058  HG  LEU A 245      16.459  28.712   0.318  1.00  0.440          H  
ATOM   4059 1HD1 LEU A 245      17.607  30.861   0.581  1.00  0.440          H  
ATOM   4060 2HD1 LEU A 245      16.766  30.392   2.070  1.00  0.440          H  
ATOM   4061 3HD1 LEU A 245      18.525  30.208   1.957  1.00  0.440          H  
ATOM   4062 1HD2 LEU A 245      18.583  29.101  -0.918  1.00  0.440          H  
ATOM   4063 2HD2 LEU A 245      19.507  28.433   0.446  1.00  0.440          H  
ATOM   4064 3HD2 LEU A 245      18.439  27.392  -0.503  1.00  0.440          H  
ATOM   4065  N   VAL A 246      16.521  25.373   3.964  1.00  0.400          N  
ATOM   4066  CA  VAL A 246      16.973  24.607   5.105  1.00  0.490          C  
ATOM   4067  C   VAL A 246      17.027  23.111   4.815  1.00  0.470          C  
ATOM   4068  O   VAL A 246      18.047  22.509   5.128  1.00  0.460          O  
ATOM   4069  CB  VAL A 246      16.223  24.981   6.400  1.00  0.650          C  
ATOM   4070  CG1 VAL A 246      16.580  24.010   7.510  1.00  0.650          C  
ATOM   4071  CG2 VAL A 246      16.660  26.382   6.793  1.00  0.650          C  
ATOM   4072  H   VAL A 246      15.600  25.818   3.943  1.00  0.480          H  
ATOM   4073  HA  VAL A 246      17.998  24.916   5.302  1.00  0.590          H  
ATOM   4074  HB  VAL A 246      15.163  24.981   6.252  1.00  0.780          H  
ATOM   4075 1HG1 VAL A 246      16.067  24.300   8.424  1.00  0.780          H  
ATOM   4076 2HG1 VAL A 246      16.275  23.009   7.226  1.00  0.780          H  
ATOM   4077 3HG1 VAL A 246      17.656  24.025   7.677  1.00  0.780          H  
ATOM   4078 1HG2 VAL A 246      16.154  26.680   7.711  1.00  0.780          H  
ATOM   4079 2HG2 VAL A 246      17.735  26.396   6.956  1.00  0.780          H  
ATOM   4080 3HG2 VAL A 246      16.409  27.080   5.992  1.00  0.780          H  
ATOM   4081  N   PRO A 247      15.983  22.448   4.274  1.00  0.490          N  
ATOM   4082  CA  PRO A 247      16.021  21.046   3.885  1.00  0.470          C  
ATOM   4083  C   PRO A 247      17.241  20.724   3.015  1.00  0.420          C  
ATOM   4084  O   PRO A 247      17.893  19.698   3.238  1.00  0.440          O  
ATOM   4085  CB  PRO A 247      14.687  20.891   3.181  1.00  0.700          C  
ATOM   4086  CG  PRO A 247      13.815  21.871   3.906  1.00  0.700          C  
ATOM   4087  CD  PRO A 247      14.675  23.063   4.090  1.00  0.700          C  
ATOM   4088  HA  PRO A 247      16.013  20.422   4.770  1.00  0.560          H  
ATOM   4089 1HB  PRO A 247      14.785  21.134   2.109  1.00  0.850          H  
ATOM   4090 2HB  PRO A 247      14.330  19.874   3.251  1.00  0.850          H  
ATOM   4091 1HG  PRO A 247      12.873  22.001   3.402  1.00  0.850          H  
ATOM   4092 2HG  PRO A 247      13.562  21.516   4.878  1.00  0.850          H  
ATOM   4093 1HD  PRO A 247      14.649  23.671   3.196  1.00  0.850          H  
ATOM   4094 2HD  PRO A 247      14.335  23.581   4.942  1.00  0.850          H  
ATOM   4095  N   ILE A 248      17.638  21.644   2.117  1.00  0.330          N  
ATOM   4096  CA  ILE A 248      18.844  21.411   1.335  1.00  0.280          C  
ATOM   4097  C   ILE A 248      20.060  21.331   2.242  1.00  0.280          C  
ATOM   4098  O   ILE A 248      20.840  20.375   2.164  1.00  0.290          O  
ATOM   4099  CB  ILE A 248      19.067  22.524   0.274  1.00  0.410          C  
ATOM   4100  CG1 ILE A 248      17.952  22.495  -0.840  1.00  0.410          C  
ATOM   4101  CG2 ILE A 248      20.497  22.461  -0.325  1.00  0.410          C  
ATOM   4102  CD1 ILE A 248      17.948  21.292  -1.769  1.00  0.410          C  
ATOM   4103  H   ILE A 248      17.073  22.483   1.915  1.00  0.400          H  
ATOM   4104  HA  ILE A 248      18.748  20.451   0.833  1.00  0.340          H  
ATOM   4105  HB  ILE A 248      18.956  23.491   0.771  1.00  0.490          H  
ATOM   4106 1HG1 ILE A 248      16.996  22.494  -0.357  1.00  0.490          H  
ATOM   4107 2HG1 ILE A 248      18.041  23.396  -1.436  1.00  0.490          H  
ATOM   4108 1HG2 ILE A 248      20.622  23.279  -1.030  1.00  0.490          H  
ATOM   4109 2HG2 ILE A 248      21.242  22.562   0.457  1.00  0.490          H  
ATOM   4110 3HG2 ILE A 248      20.651  21.512  -0.835  1.00  0.490          H  
ATOM   4111 1HD1 ILE A 248      17.121  21.394  -2.472  1.00  0.490          H  
ATOM   4112 2HD1 ILE A 248      18.881  21.246  -2.324  1.00  0.490          H  
ATOM   4113 3HD1 ILE A 248      17.823  20.382  -1.211  1.00  0.490          H  
ATOM   4114  N   PHE A 249      20.227  22.325   3.111  1.00  0.280          N  
ATOM   4115  CA  PHE A 249      21.394  22.320   3.970  1.00  0.300          C  
ATOM   4116  C   PHE A 249      21.412  21.217   5.015  1.00  0.230          C  
ATOM   4117  O   PHE A 249      22.489  20.687   5.286  1.00  0.150          O  
ATOM   4118  CB  PHE A 249      21.613  23.692   4.589  1.00  0.410          C  
ATOM   4119  CG  PHE A 249      22.190  24.647   3.563  1.00  0.410          C  
ATOM   4120  CD1 PHE A 249      21.452  25.709   3.055  1.00  0.410          C  
ATOM   4121  CD2 PHE A 249      23.478  24.446   3.071  1.00  0.410          C  
ATOM   4122  CE1 PHE A 249      21.979  26.543   2.093  1.00  0.410          C  
ATOM   4123  CE2 PHE A 249      24.004  25.278   2.110  1.00  0.410          C  
ATOM   4124  CZ  PHE A 249      23.254  26.327   1.619  1.00  0.410          C  
ATOM   4125  H   PHE A 249      19.562  23.108   3.134  1.00  0.340          H  
ATOM   4126  HA  PHE A 249      22.249  22.143   3.327  1.00  0.360          H  
ATOM   4127 1HB  PHE A 249      20.657  24.090   4.944  1.00  0.490          H  
ATOM   4128 2HB  PHE A 249      22.293  23.624   5.436  1.00  0.490          H  
ATOM   4129  HD1 PHE A 249      20.452  25.888   3.422  1.00  0.490          H  
ATOM   4130  HD2 PHE A 249      24.076  23.614   3.452  1.00  0.490          H  
ATOM   4131  HE1 PHE A 249      21.387  27.372   1.709  1.00  0.490          H  
ATOM   4132  HE2 PHE A 249      25.014  25.108   1.734  1.00  0.490          H  
ATOM   4133  HZ  PHE A 249      23.671  26.986   0.859  1.00  0.490          H  
ATOM   4134  N   VAL A 250      20.272  20.844   5.610  1.00  0.250          N  
ATOM   4135  CA  VAL A 250      20.358  19.767   6.598  1.00  0.180          C  
ATOM   4136  C   VAL A 250      20.699  18.458   5.896  1.00  0.180          C  
ATOM   4137  O   VAL A 250      21.412  17.632   6.461  1.00  0.170          O  
ATOM   4138  CB  VAL A 250      19.102  19.631   7.499  1.00  0.280          C  
ATOM   4139  CG1 VAL A 250      18.929  20.895   8.301  1.00  0.280          C  
ATOM   4140  CG2 VAL A 250      17.868  19.394   6.705  1.00  0.280          C  
ATOM   4141  H   VAL A 250      19.400  21.321   5.377  1.00  0.300          H  
ATOM   4142  HA  VAL A 250      21.179  20.002   7.274  1.00  0.220          H  
ATOM   4143  HB  VAL A 250      19.252  18.799   8.186  1.00  0.340          H  
ATOM   4144 1HG1 VAL A 250      18.065  20.802   8.950  1.00  0.340          H  
ATOM   4145 2HG1 VAL A 250      19.821  21.063   8.903  1.00  0.340          H  
ATOM   4146 3HG1 VAL A 250      18.784  21.732   7.623  1.00  0.340          H  
ATOM   4147 1HG2 VAL A 250      17.030  19.302   7.382  1.00  0.340          H  
ATOM   4148 2HG2 VAL A 250      17.736  20.229   6.063  1.00  0.340          H  
ATOM   4149 3HG2 VAL A 250      17.928  18.505   6.115  1.00  0.340          H  
ATOM   4150  N   PHE A 251      20.217  18.262   4.657  1.00  0.190          N  
ATOM   4151  CA  PHE A 251      20.594  17.082   3.898  1.00  0.180          C  
ATOM   4152  C   PHE A 251      22.097  17.025   3.713  1.00  0.140          C  
ATOM   4153  O   PHE A 251      22.716  15.991   3.988  1.00  0.120          O  
ATOM   4154  CB  PHE A 251      19.902  16.978   2.550  1.00  0.260          C  
ATOM   4155  CG  PHE A 251      20.448  15.804   1.789  1.00  0.260          C  
ATOM   4156  CD1 PHE A 251      20.106  14.515   2.160  1.00  0.260          C  
ATOM   4157  CD2 PHE A 251      21.321  15.977   0.729  1.00  0.260          C  
ATOM   4158  CE1 PHE A 251      20.614  13.423   1.505  1.00  0.260          C  
ATOM   4159  CE2 PHE A 251      21.837  14.885   0.065  1.00  0.260          C  
ATOM   4160  CZ  PHE A 251      21.483  13.604   0.456  1.00  0.260          C  
ATOM   4161  H   PHE A 251      19.558  18.932   4.246  1.00  0.230          H  
ATOM   4162  HA  PHE A 251      20.310  16.207   4.459  1.00  0.220          H  
ATOM   4163 1HB  PHE A 251      18.823  16.851   2.690  1.00  0.310          H  
ATOM   4164 2HB  PHE A 251      20.060  17.889   1.972  1.00  0.310          H  
ATOM   4165  HD1 PHE A 251      19.442  14.378   2.988  1.00  0.310          H  
ATOM   4166  HD2 PHE A 251      21.606  16.988   0.426  1.00  0.310          H  
ATOM   4167  HE1 PHE A 251      20.335  12.421   1.823  1.00  0.310          H  
ATOM   4168  HE2 PHE A 251      22.528  15.032  -0.766  1.00  0.310          H  
ATOM   4169  HZ  PHE A 251      21.895  12.746  -0.067  1.00  0.310          H  
ATOM   4170  N   ILE A 252      22.688  18.139   3.262  1.00  0.130          N  
ATOM   4171  CA  ILE A 252      24.122  18.194   3.018  1.00  0.100          C  
ATOM   4172  C   ILE A 252      24.881  17.921   4.302  1.00  0.080          C  
ATOM   4173  O   ILE A 252      25.835  17.139   4.303  1.00  0.050          O  
ATOM   4174  CB  ILE A 252      24.550  19.580   2.492  1.00  0.150          C  
ATOM   4175  CG1 ILE A 252      23.972  19.800   1.078  1.00  0.150          C  
ATOM   4176  CG2 ILE A 252      26.118  19.680   2.489  1.00  0.150          C  
ATOM   4177  CD1 ILE A 252      24.040  21.243   0.592  1.00  0.150          C  
ATOM   4178  H   ILE A 252      22.103  18.955   3.048  1.00  0.160          H  
ATOM   4179  HA  ILE A 252      24.380  17.432   2.286  1.00  0.120          H  
ATOM   4180  HB  ILE A 252      24.137  20.357   3.138  1.00  0.180          H  
ATOM   4181 1HG1 ILE A 252      24.518  19.175   0.376  1.00  0.180          H  
ATOM   4182 2HG1 ILE A 252      22.930  19.489   1.074  1.00  0.180          H  
ATOM   4183 1HG2 ILE A 252      26.430  20.652   2.129  1.00  0.180          H  
ATOM   4184 2HG2 ILE A 252      26.517  19.549   3.493  1.00  0.180          H  
ATOM   4185 3HG2 ILE A 252      26.531  18.905   1.840  1.00  0.180          H  
ATOM   4186 1HD1 ILE A 252      23.604  21.304  -0.404  1.00  0.180          H  
ATOM   4187 2HD1 ILE A 252      23.474  21.879   1.269  1.00  0.180          H  
ATOM   4188 3HD1 ILE A 252      25.064  21.587   0.551  1.00  0.180          H  
ATOM   4189  N   ILE A 253      24.470  18.558   5.397  1.00  0.090          N  
ATOM   4190  CA  ILE A 253      25.167  18.370   6.648  1.00  0.090          C  
ATOM   4191  C   ILE A 253      25.073  16.918   7.080  1.00  0.070          C  
ATOM   4192  O   ILE A 253      26.087  16.358   7.480  1.00  0.090          O  
ATOM   4193  CB  ILE A 253      24.598  19.283   7.747  1.00  0.130          C  
ATOM   4194  CG1 ILE A 253      24.911  20.758   7.397  1.00  0.130          C  
ATOM   4195  CG2 ILE A 253      25.245  18.903   9.122  1.00  0.130          C  
ATOM   4196  CD1 ILE A 253      24.125  21.774   8.211  1.00  0.130          C  
ATOM   4197  H   ILE A 253      23.680  19.206   5.342  1.00  0.110          H  
ATOM   4198  HA  ILE A 253      26.214  18.616   6.502  1.00  0.110          H  
ATOM   4199  HB  ILE A 253      23.522  19.171   7.788  1.00  0.150          H  
ATOM   4200 1HG1 ILE A 253      25.973  20.937   7.554  1.00  0.150          H  
ATOM   4201 2HG1 ILE A 253      24.693  20.923   6.347  1.00  0.150          H  
ATOM   4202 1HG2 ILE A 253      24.855  19.534   9.910  1.00  0.150          H  
ATOM   4203 2HG2 ILE A 253      25.032  17.882   9.372  1.00  0.150          H  
ATOM   4204 3HG2 ILE A 253      26.326  19.030   9.058  1.00  0.150          H  
ATOM   4205 1HD1 ILE A 253      24.402  22.779   7.892  1.00  0.150          H  
ATOM   4206 2HD1 ILE A 253      23.056  21.625   8.041  1.00  0.150          H  
ATOM   4207 3HD1 ILE A 253      24.340  21.667   9.267  1.00  0.150          H  
ATOM   4208  N   GLY A 254      23.879  16.318   7.035  1.00  0.040          N  
ATOM   4209  CA  GLY A 254      23.684  14.928   7.438  1.00  0.020          C  
ATOM   4210  C   GLY A 254      24.514  13.959   6.608  1.00  0.010          C  
ATOM   4211  O   GLY A 254      25.096  13.010   7.149  1.00  0.040          O  
ATOM   4212  H   GLY A 254      23.062  16.844   6.717  1.00  0.050          H  
ATOM   4213 1HA  GLY A 254      23.943  14.813   8.487  1.00  0.020          H  
ATOM   4214 2HA  GLY A 254      22.628  14.700   7.336  1.00  0.020          H  
ATOM   4215  N   PHE A 255      24.584  14.214   5.302  1.00  0.010          N  
ATOM   4216  CA  PHE A 255      25.382  13.435   4.375  1.00  0.020          C  
ATOM   4217  C   PHE A 255      26.828  13.448   4.859  1.00  0.020          C  
ATOM   4218  O   PHE A 255      27.462  12.390   5.007  1.00  0.020          O  
ATOM   4219  CB  PHE A 255      25.235  14.044   2.977  1.00  0.020          C  
ATOM   4220  CG  PHE A 255      26.101  13.497   1.927  1.00  0.020          C  
ATOM   4221  CD1 PHE A 255      25.811  12.300   1.313  1.00  0.020          C  
ATOM   4222  CD2 PHE A 255      27.223  14.214   1.524  1.00  0.020          C  
ATOM   4223  CE1 PHE A 255      26.628  11.814   0.316  1.00  0.020          C  
ATOM   4224  CE2 PHE A 255      28.038  13.736   0.527  1.00  0.020          C  
ATOM   4225  CZ  PHE A 255      27.740  12.529  -0.079  1.00  0.020          C  
ATOM   4226  H   PHE A 255      24.023  14.983   4.919  1.00  0.010          H  
ATOM   4227  HA  PHE A 255      25.015  12.408   4.366  1.00  0.020          H  
ATOM   4228 1HB  PHE A 255      24.198  13.933   2.655  1.00  0.030          H  
ATOM   4229 2HB  PHE A 255      25.421  15.103   3.033  1.00  0.030          H  
ATOM   4230  HD1 PHE A 255      24.928  11.733   1.621  1.00  0.030          H  
ATOM   4231  HD2 PHE A 255      27.450  15.169   2.005  1.00  0.030          H  
ATOM   4232  HE1 PHE A 255      26.389  10.861  -0.163  1.00  0.030          H  
ATOM   4233  HE2 PHE A 255      28.914  14.306   0.214  1.00  0.030          H  
ATOM   4234  HZ  PHE A 255      28.381  12.142  -0.870  1.00  0.030          H  
ATOM   4235  N   LEU A 256      27.333  14.655   5.131  1.00  0.040          N  
ATOM   4236  CA  LEU A 256      28.680  14.826   5.626  1.00  0.070          C  
ATOM   4237  C   LEU A 256      28.873  14.192   7.009  1.00  0.110          C  
ATOM   4238  O   LEU A 256      29.878  13.514   7.225  1.00  0.130          O  
ATOM   4239  CB  LEU A 256      29.023  16.314   5.669  1.00  0.090          C  
ATOM   4240  CG  LEU A 256      29.160  17.042   4.292  1.00  0.090          C  
ATOM   4241  CD1 LEU A 256      29.326  18.527   4.554  1.00  0.090          C  
ATOM   4242  CD2 LEU A 256      30.347  16.487   3.481  1.00  0.090          C  
ATOM   4243  H   LEU A 256      26.758  15.487   4.963  1.00  0.050          H  
ATOM   4244  HA  LEU A 256      29.349  14.327   4.944  1.00  0.080          H  
ATOM   4245 1HB  LEU A 256      28.232  16.820   6.217  1.00  0.100          H  
ATOM   4246 2HB  LEU A 256      29.930  16.439   6.214  1.00  0.100          H  
ATOM   4247  HG  LEU A 256      28.248  16.903   3.719  1.00  0.100          H  
ATOM   4248 1HD1 LEU A 256      29.396  19.060   3.605  1.00  0.100          H  
ATOM   4249 2HD1 LEU A 256      28.462  18.894   5.110  1.00  0.100          H  
ATOM   4250 3HD1 LEU A 256      30.230  18.697   5.134  1.00  0.100          H  
ATOM   4251 1HD2 LEU A 256      30.410  17.023   2.534  1.00  0.100          H  
ATOM   4252 2HD2 LEU A 256      31.274  16.628   4.035  1.00  0.100          H  
ATOM   4253 3HD2 LEU A 256      30.213  15.434   3.273  1.00  0.100          H  
ATOM   4254  N   VAL A 257      27.877  14.268   7.910  1.00  0.150          N  
ATOM   4255  CA  VAL A 257      28.043  13.649   9.227  1.00  0.210          C  
ATOM   4256  C   VAL A 257      28.351  12.177   9.047  1.00  0.170          C  
ATOM   4257  O   VAL A 257      29.245  11.660   9.718  1.00  0.150          O  
ATOM   4258  CB  VAL A 257      26.778  13.783  10.133  1.00  0.270          C  
ATOM   4259  CG1 VAL A 257      26.915  12.898  11.412  1.00  0.270          C  
ATOM   4260  CG2 VAL A 257      26.589  15.238  10.583  1.00  0.270          C  
ATOM   4261  H   VAL A 257      27.059  14.839   7.694  1.00  0.180          H  
ATOM   4262  HA  VAL A 257      28.883  14.128   9.730  1.00  0.250          H  
ATOM   4263  HB  VAL A 257      25.905  13.445   9.575  1.00  0.320          H  
ATOM   4264 1HG1 VAL A 257      26.010  13.002  12.014  1.00  0.320          H  
ATOM   4265 2HG1 VAL A 257      27.035  11.857  11.138  1.00  0.320          H  
ATOM   4266 3HG1 VAL A 257      27.778  13.218  11.993  1.00  0.320          H  
ATOM   4267 1HG2 VAL A 257      25.707  15.315  11.208  1.00  0.320          H  
ATOM   4268 2HG2 VAL A 257      27.462  15.554  11.151  1.00  0.320          H  
ATOM   4269 3HG2 VAL A 257      26.476  15.872   9.733  1.00  0.320          H  
ATOM   4270  N   PHE A 258      27.620  11.487   8.171  1.00  0.230          N  
ATOM   4271  CA  PHE A 258      27.946  10.087   7.936  1.00  0.320          C  
ATOM   4272  C   PHE A 258      29.347   9.935   7.328  1.00  0.310          C  
ATOM   4273  O   PHE A 258      30.166   9.145   7.806  1.00  0.400          O  
ATOM   4274  CB  PHE A 258      26.910   9.413   7.022  1.00  0.410          C  
ATOM   4275  CG  PHE A 258      25.653   8.913   7.722  1.00  0.410          C  
ATOM   4276  CD1 PHE A 258      25.103   9.544   8.830  1.00  0.410          C  
ATOM   4277  CD2 PHE A 258      25.034   7.751   7.276  1.00  0.410          C  
ATOM   4278  CE1 PHE A 258      24.001   9.014   9.444  1.00  0.410          C  
ATOM   4279  CE2 PHE A 258      23.921   7.242   7.912  1.00  0.410          C  
ATOM   4280  CZ  PHE A 258      23.421   7.879   8.996  1.00  0.410          C  
ATOM   4281  H   PHE A 258      26.842  11.956   7.686  1.00  0.280          H  
ATOM   4282  HA  PHE A 258      27.938   9.569   8.895  1.00  0.380          H  
ATOM   4283 1HB  PHE A 258      26.606  10.126   6.246  1.00  0.490          H  
ATOM   4284 2HB  PHE A 258      27.378   8.569   6.518  1.00  0.490          H  
ATOM   4285  HD1 PHE A 258      25.536  10.456   9.235  1.00  0.490          H  
ATOM   4286  HD2 PHE A 258      25.448   7.228   6.423  1.00  0.490          H  
ATOM   4287  HE1 PHE A 258      23.587   9.506  10.308  1.00  0.490          H  
ATOM   4288  HE2 PHE A 258      23.445   6.323   7.561  1.00  0.490          H  
ATOM   4289  HZ  PHE A 258      22.556   7.489   9.516  1.00  0.490          H  
ATOM   4290  N   ASN A 259      29.694  10.765   6.347  1.00  0.260          N  
ATOM   4291  CA  ASN A 259      31.009  10.625   5.728  1.00  0.370          C  
ATOM   4292  C   ASN A 259      32.168  10.821   6.718  1.00  0.470          C  
ATOM   4293  O   ASN A 259      33.214  10.177   6.585  1.00  0.530          O  
ATOM   4294  CB  ASN A 259      31.159  11.591   4.571  1.00  0.470          C  
ATOM   4295  CG  ASN A 259      30.348  11.200   3.363  1.00  0.470          C  
ATOM   4296  OD1 ASN A 259      29.904  10.055   3.207  1.00  0.470          O  
ATOM   4297  ND2 ASN A 259      30.158  12.132   2.487  1.00  0.470          N  
ATOM   4298  H   ASN A 259      29.013  11.438   5.976  1.00  0.310          H  
ATOM   4299  HA  ASN A 259      31.091   9.611   5.339  1.00  0.440          H  
ATOM   4300 1HB  ASN A 259      30.857  12.579   4.894  1.00  0.570          H  
ATOM   4301 2HB  ASN A 259      32.209  11.652   4.288  1.00  0.570          H  
ATOM   4302 1HD2 ASN A 259      29.631  11.919   1.662  1.00  0.570          H  
ATOM   4303 2HD2 ASN A 259      30.528  13.046   2.628  1.00  0.570          H  
ATOM   4304  N   TYR A 260      31.986  11.686   7.717  1.00  0.500          N  
ATOM   4305  CA  TYR A 260      33.045  11.945   8.685  1.00  0.660          C  
ATOM   4306  C   TYR A 260      33.009  11.068   9.945  1.00  0.600          C  
ATOM   4307  O   TYR A 260      34.066  10.694  10.461  1.00  0.980          O  
ATOM   4308  CB  TYR A 260      33.021  13.412   9.127  1.00  0.860          C  
ATOM   4309  CG  TYR A 260      33.355  14.414   8.031  1.00  0.860          C  
ATOM   4310  CD1 TYR A 260      32.429  15.383   7.662  1.00  0.860          C  
ATOM   4311  CD2 TYR A 260      34.583  14.353   7.381  1.00  0.860          C  
ATOM   4312  CE1 TYR A 260      32.740  16.284   6.662  1.00  0.860          C  
ATOM   4313  CE2 TYR A 260      34.877  15.253   6.378  1.00  0.860          C  
ATOM   4314  CZ  TYR A 260      33.959  16.213   6.022  1.00  0.860          C  
ATOM   4315  OH  TYR A 260      34.254  17.113   5.023  1.00  0.860          O  
ATOM   4316  H   TYR A 260      31.114  12.223   7.738  1.00  0.600          H  
ATOM   4317  HA  TYR A 260      33.994  11.746   8.193  1.00  0.790          H  
ATOM   4318 1HB  TYR A 260      32.022  13.645   9.506  1.00  1.030          H  
ATOM   4319 2HB  TYR A 260      33.720  13.555   9.949  1.00  1.030          H  
ATOM   4320  HD1 TYR A 260      31.464  15.437   8.165  1.00  1.030          H  
ATOM   4321  HD2 TYR A 260      35.315  13.596   7.659  1.00  1.030          H  
ATOM   4322  HE1 TYR A 260      32.030  17.049   6.375  1.00  1.030          H  
ATOM   4323  HE2 TYR A 260      35.840  15.203   5.868  1.00  1.030          H  
ATOM   4324  HH  TYR A 260      35.133  16.935   4.679  1.00  1.030          H  
ATOM   4325  N   ASN A 261      31.817  10.746  10.465  1.00  0.230          N  
ATOM   4326  CA  ASN A 261      31.726  10.000  11.715  1.00  0.260          C  
ATOM   4327  C   ASN A 261      31.336   8.518  11.603  1.00  0.290          C  
ATOM   4328  O   ASN A 261      31.294   7.834  12.630  1.00  0.280          O  
ATOM   4329  CB  ASN A 261      30.748  10.699  12.644  1.00  0.350          C  
ATOM   4330  CG  ASN A 261      31.231  12.030  13.132  1.00  0.350          C  
ATOM   4331  OD1 ASN A 261      32.114  12.122  13.997  1.00  0.350          O  
ATOM   4332  ND2 ASN A 261      30.673  13.076  12.583  1.00  0.350          N  
ATOM   4333  H   ASN A 261      30.957  11.066  10.020  1.00  0.280          H  
ATOM   4334  HA  ASN A 261      32.707  10.028  12.187  1.00  0.310          H  
ATOM   4335 1HB  ASN A 261      29.811  10.854  12.116  1.00  0.420          H  
ATOM   4336 2HB  ASN A 261      30.543  10.063  13.504  1.00  0.420          H  
ATOM   4337 1HD2 ASN A 261      30.951  13.997  12.860  1.00  0.420          H  
ATOM   4338 2HD2 ASN A 261      29.973  12.947  11.874  1.00  0.420          H  
ATOM   4339  N   ALA A 262      31.104   7.985  10.395  1.00  0.300          N  
ATOM   4340  CA  ALA A 262      30.719   6.583  10.262  1.00  0.240          C  
ATOM   4341  C   ALA A 262      31.739   5.586  10.812  1.00  0.190          C  
ATOM   4342  O   ALA A 262      31.349   4.530  11.325  1.00  0.080          O  
ATOM   4343  CB  ALA A 262      30.490   6.253   8.807  1.00  0.360          C  
ATOM   4344  H   ALA A 262      31.092   8.553   9.541  1.00  0.360          H  
ATOM   4345  HA  ALA A 262      29.798   6.446  10.817  1.00  0.290          H  
ATOM   4346 1HB  ALA A 262      30.178   5.232   8.724  1.00  0.430          H  
ATOM   4347 2HB  ALA A 262      29.720   6.899   8.405  1.00  0.430          H  
ATOM   4348 3HB  ALA A 262      31.413   6.396   8.248  1.00  0.430          H  
ATOM   4349  N   LYS A 263      33.036   5.864  10.679  1.00  0.270          N  
ATOM   4350  CA  LYS A 263      34.020   4.910  11.191  1.00  0.270          C  
ATOM   4351  C   LYS A 263      33.917   4.821  12.706  1.00  0.250          C  
ATOM   4352  O   LYS A 263      33.954   3.726  13.277  1.00  0.230          O  
ATOM   4353  CB  LYS A 263      35.441   5.273  10.771  1.00  0.380          C  
ATOM   4354  CG  LYS A 263      36.484   4.244  11.215  1.00  0.380          C  
ATOM   4355  CD  LYS A 263      37.863   4.558  10.663  1.00  0.380          C  
ATOM   4356  CE  LYS A 263      38.878   3.512  11.104  1.00  0.380          C  
ATOM   4357  NZ  LYS A 263      40.237   3.791  10.564  1.00  0.380          N  
ATOM   4358  H   LYS A 263      33.321   6.727  10.233  1.00  0.320          H  
ATOM   4359  HA  LYS A 263      33.791   3.924  10.787  1.00  0.320          H  
ATOM   4360 1HB  LYS A 263      35.488   5.362   9.686  1.00  0.450          H  
ATOM   4361 2HB  LYS A 263      35.712   6.239  11.195  1.00  0.450          H  
ATOM   4362 1HG  LYS A 263      36.538   4.219  12.306  1.00  0.450          H  
ATOM   4363 2HG  LYS A 263      36.179   3.264  10.870  1.00  0.450          H  
ATOM   4364 1HD  LYS A 263      37.823   4.578   9.573  1.00  0.450          H  
ATOM   4365 2HD  LYS A 263      38.181   5.538  11.018  1.00  0.450          H  
ATOM   4366 1HE  LYS A 263      38.923   3.500  12.190  1.00  0.450          H  
ATOM   4367 2HE  LYS A 263      38.558   2.531  10.755  1.00  0.450          H  
ATOM   4368 1HZ  LYS A 263      40.879   3.071  10.880  1.00  0.450          H  
ATOM   4369 2HZ  LYS A 263      40.205   3.790   9.555  1.00  0.450          H  
ATOM   4370 3HZ  LYS A 263      40.556   4.691  10.889  1.00  0.450          H  
ATOM   4371  N   LYS A 264      33.770   5.979  13.355  1.00  0.250          N  
ATOM   4372  CA  LYS A 264      33.672   6.018  14.803  1.00  0.230          C  
ATOM   4373  C   LYS A 264      32.364   5.369  15.227  1.00  0.180          C  
ATOM   4374  O   LYS A 264      32.327   4.603  16.185  1.00  0.170          O  
ATOM   4375  CB  LYS A 264      33.759   7.462  15.316  1.00  0.330          C  
ATOM   4376  CG  LYS A 264      33.765   7.637  16.870  1.00  0.330          C  
ATOM   4377  CD  LYS A 264      34.967   6.916  17.565  1.00  0.330          C  
ATOM   4378  CE  LYS A 264      36.329   7.521  17.177  1.00  0.330          C  
ATOM   4379  NZ  LYS A 264      37.474   6.866  17.905  1.00  0.330          N  
ATOM   4380  H   LYS A 264      33.765   6.839  12.823  1.00  0.300          H  
ATOM   4381  HA  LYS A 264      34.493   5.434  15.212  1.00  0.280          H  
ATOM   4382 1HB  LYS A 264      34.635   7.947  14.897  1.00  0.400          H  
ATOM   4383 2HB  LYS A 264      32.893   8.015  14.941  1.00  0.400          H  
ATOM   4384 1HG  LYS A 264      33.813   8.702  17.103  1.00  0.400          H  
ATOM   4385 2HG  LYS A 264      32.835   7.247  17.276  1.00  0.400          H  
ATOM   4386 1HD  LYS A 264      34.852   7.025  18.641  1.00  0.400          H  
ATOM   4387 2HD  LYS A 264      34.967   5.853  17.347  1.00  0.400          H  
ATOM   4388 1HE  LYS A 264      36.493   7.394  16.113  1.00  0.400          H  
ATOM   4389 2HE  LYS A 264      36.323   8.585  17.413  1.00  0.400          H  
ATOM   4390 1HZ  LYS A 264      38.343   7.288  17.622  1.00  0.400          H  
ATOM   4391 2HZ  LYS A 264      37.362   6.970  18.900  1.00  0.400          H  
ATOM   4392 3HZ  LYS A 264      37.500   5.848  17.669  1.00  0.400          H  
ATOM   4393  N   PHE A 265      31.295   5.601  14.469  1.00  0.190          N  
ATOM   4394  CA  PHE A 265      30.006   5.018  14.792  1.00  0.160          C  
ATOM   4395  C   PHE A 265      30.179   3.526  14.960  1.00  0.100          C  
ATOM   4396  O   PHE A 265      29.754   2.923  15.961  1.00  0.090          O  
ATOM   4397  CB  PHE A 265      29.034   5.273  13.648  1.00  0.240          C  
ATOM   4398  CG  PHE A 265      27.679   4.771  13.844  1.00  0.240          C  
ATOM   4399  CD1 PHE A 265      26.769   5.538  14.511  1.00  0.240          C  
ATOM   4400  CD2 PHE A 265      27.293   3.528  13.368  1.00  0.240          C  
ATOM   4401  CE1 PHE A 265      25.511   5.100  14.713  1.00  0.240          C  
ATOM   4402  CE2 PHE A 265      26.019   3.094  13.578  1.00  0.240          C  
ATOM   4403  CZ  PHE A 265      25.148   3.894  14.256  1.00  0.240          C  
ATOM   4404  H   PHE A 265      31.367   6.251  13.682  1.00  0.230          H  
ATOM   4405  HA  PHE A 265      29.648   5.431  15.719  1.00  0.190          H  
ATOM   4406 1HB  PHE A 265      28.999   6.326  13.453  1.00  0.280          H  
ATOM   4407 2HB  PHE A 265      29.415   4.807  12.757  1.00  0.280          H  
ATOM   4408  HD1 PHE A 265      27.068   6.515  14.883  1.00  0.280          H  
ATOM   4409  HD2 PHE A 265      28.010   2.899  12.837  1.00  0.280          H  
ATOM   4410  HE1 PHE A 265      24.784   5.722  15.249  1.00  0.280          H  
ATOM   4411  HE2 PHE A 265      25.690   2.113  13.225  1.00  0.280          H  
ATOM   4412  HZ  PHE A 265      24.164   3.561  14.437  1.00  0.280          H  
ATOM   4413  N   ALA A 266      30.837   2.928  13.969  1.00  0.090          N  
ATOM   4414  CA  ALA A 266      31.092   1.520  14.016  1.00  0.040          C  
ATOM   4415  C   ALA A 266      31.929   1.143  15.224  1.00  0.030          C  
ATOM   4416  O   ALA A 266      31.555   0.227  15.936  1.00  0.170          O  
ATOM   4417  CB  ALA A 266      31.810   1.107  12.755  1.00  0.080          C  
ATOM   4418  H   ALA A 266      31.135   3.481  13.158  1.00  0.110          H  
ATOM   4419  HA  ALA A 266      30.137   1.002  14.088  1.00  0.050          H  
ATOM   4420 1HB  ALA A 266      31.990   0.049  12.758  1.00  0.090          H  
ATOM   4421 2HB  ALA A 266      31.195   1.377  11.929  1.00  0.090          H  
ATOM   4422 3HB  ALA A 266      32.758   1.631  12.685  1.00  0.090          H  
ATOM   4423  N   GLU A 267      33.020   1.870  15.506  1.00  0.100          N  
ATOM   4424  CA  GLU A 267      33.889   1.525  16.639  1.00  0.120          C  
ATOM   4425  C   GLU A 267      33.146   1.507  17.979  1.00  0.130          C  
ATOM   4426  O   GLU A 267      33.403   0.656  18.838  1.00  0.140          O  
ATOM   4427  CB  GLU A 267      35.072   2.496  16.740  1.00  0.160          C  
ATOM   4428  CG  GLU A 267      36.077   2.163  17.872  1.00  0.160          C  
ATOM   4429  CD  GLU A 267      37.259   3.120  17.961  1.00  0.160          C  
ATOM   4430  OE1 GLU A 267      37.358   4.023  17.156  1.00  0.160          O  
ATOM   4431  OE2 GLU A 267      38.056   2.954  18.848  1.00  0.160          O  
ATOM   4432  H   GLU A 267      33.289   2.632  14.872  1.00  0.120          H  
ATOM   4433  HA  GLU A 267      34.291   0.533  16.460  1.00  0.140          H  
ATOM   4434 1HB  GLU A 267      35.614   2.514  15.791  1.00  0.190          H  
ATOM   4435 2HB  GLU A 267      34.693   3.497  16.916  1.00  0.190          H  
ATOM   4436 1HG  GLU A 267      35.555   2.190  18.828  1.00  0.190          H  
ATOM   4437 2HG  GLU A 267      36.447   1.146  17.723  1.00  0.190          H  
ATOM   4438  N   ILE A 268      32.251   2.472  18.157  1.00  0.120          N  
ATOM   4439  CA  ILE A 268      31.473   2.639  19.380  1.00  0.140          C  
ATOM   4440  C   ILE A 268      30.493   1.485  19.682  1.00  0.150          C  
ATOM   4441  O   ILE A 268      30.374   1.088  20.850  1.00  0.230          O  
ATOM   4442  CB  ILE A 268      30.706   3.997  19.355  1.00  0.190          C  
ATOM   4443  CG1 ILE A 268      31.708   5.225  19.332  1.00  0.190          C  
ATOM   4444  CG2 ILE A 268      29.744   4.119  20.563  1.00  0.190          C  
ATOM   4445  CD1 ILE A 268      32.636   5.405  20.519  1.00  0.190          C  
ATOM   4446  H   ILE A 268      32.156   3.151  17.395  1.00  0.140          H  
ATOM   4447  HA  ILE A 268      32.170   2.670  20.205  1.00  0.170          H  
ATOM   4448  HB  ILE A 268      30.124   4.056  18.428  1.00  0.230          H  
ATOM   4449 1HG1 ILE A 268      32.337   5.122  18.478  1.00  0.230          H  
ATOM   4450 2HG1 ILE A 268      31.118   6.117  19.212  1.00  0.230          H  
ATOM   4451 1HG2 ILE A 268      29.222   5.071  20.512  1.00  0.230          H  
ATOM   4452 2HG2 ILE A 268      29.016   3.313  20.541  1.00  0.230          H  
ATOM   4453 3HG2 ILE A 268      30.299   4.067  21.495  1.00  0.230          H  
ATOM   4454 1HD1 ILE A 268      33.257   6.281  20.349  1.00  0.230          H  
ATOM   4455 2HD1 ILE A 268      32.063   5.552  21.430  1.00  0.230          H  
ATOM   4456 3HD1 ILE A 268      33.279   4.539  20.633  1.00  0.230          H  
ATOM   4457  N   ILE A 269      29.783   0.969  18.673  1.00  0.130          N  
ATOM   4458  CA  ILE A 269      28.794  -0.107  18.873  1.00  0.190          C  
ATOM   4459  C   ILE A 269      29.398  -1.512  19.080  1.00  0.250          C  
ATOM   4460  O   ILE A 269      29.475  -1.987  20.212  1.00  0.490          O  
ATOM   4461  OXT ILE A 269      29.607  -2.262  18.123  1.00  0.290          O  
ATOM   4462  CB  ILE A 269      27.802  -0.137  17.700  1.00  0.220          C  
ATOM   4463  CG1 ILE A 269      27.054   1.199  17.693  1.00  0.220          C  
ATOM   4464  CG2 ILE A 269      26.796  -1.340  17.840  1.00  0.220          C  
ATOM   4465  CD1 ILE A 269      26.258   1.441  16.482  1.00  0.220          C  
ATOM   4466  H   ILE A 269      29.921   1.373  17.736  1.00  0.160          H  
ATOM   4467  HA  ILE A 269      28.227   0.136  19.770  1.00  0.230          H  
ATOM   4468  HB  ILE A 269      28.359  -0.217  16.760  1.00  0.260          H  
ATOM   4469 1HG1 ILE A 269      26.401   1.244  18.560  1.00  0.260          H  
ATOM   4470 2HG1 ILE A 269      27.782   2.006  17.768  1.00  0.260          H  
ATOM   4471 1HG2 ILE A 269      26.099  -1.349  17.020  1.00  0.260          H  
ATOM   4472 2HG2 ILE A 269      27.314  -2.297  17.841  1.00  0.260          H  
ATOM   4473 3HG2 ILE A 269      26.248  -1.239  18.775  1.00  0.260          H  
ATOM   4474 1HD1 ILE A 269      25.794   2.410  16.567  1.00  0.260          H  
ATOM   4475 2HD1 ILE A 269      26.926   1.425  15.627  1.00  0.260          H  
ATOM   4476 3HD1 ILE A 269      25.491   0.692  16.361  1.00  0.260          H  
TER                                                                             
ATOM   4478  N   GLY B 270      31.751  -1.175  21.630  1.00 16.310          N  
ATOM   4479  CA  GLY B 270      32.554  -1.772  20.576  1.00 16.670          C  
ATOM   4480  C   GLY B 270      32.576  -3.289  20.733  1.00 17.750          C  
ATOM   4481  O   GLY B 270      33.627  -3.882  20.989  1.00 18.170          O  
ATOM   4482 1H   GLY B 270      31.679  -0.176  21.494  1.00 19.570          H  
ATOM   4483 2H   GLY B 270      30.820  -1.552  21.522  1.00 19.570          H  
ATOM   4484 3H   GLY B 270      32.112  -1.394  22.544  1.00 19.570          H  
ATOM   4485 1HA  GLY B 270      32.134  -1.500  19.611  1.00 20.000          H  
ATOM   4486 2HA  GLY B 270      33.565  -1.370  20.607  1.00 20.000          H  
ATOM   4487  N   LEU B 271      31.404  -3.918  20.612  1.00 18.210          N  
ATOM   4488  CA  LEU B 271      31.293  -5.368  20.756  1.00 19.280          C  
ATOM   4489  C   LEU B 271      31.461  -6.123  19.442  1.00 19.120          C  
ATOM   4490  O   LEU B 271      31.976  -7.241  19.438  1.00 19.990          O  
ATOM   4491  CB  LEU B 271      29.931  -5.750  21.363  1.00 26.560          C  
ATOM   4492  CG  LEU B 271      29.616  -5.233  22.803  1.00 26.560          C  
ATOM   4493  CD1 LEU B 271      28.186  -5.637  23.170  1.00 26.560          C  
ATOM   4494  CD2 LEU B 271      30.613  -5.812  23.816  1.00 26.560          C  
ATOM   4495  H   LEU B 271      30.576  -3.365  20.396  1.00 21.850          H  
ATOM   4496  HA  LEU B 271      32.087  -5.707  21.413  1.00 23.140          H  
ATOM   4497 1HB  LEU B 271      29.152  -5.362  20.701  1.00 31.880          H  
ATOM   4498 2HB  LEU B 271      29.853  -6.836  21.374  1.00 31.880          H  
ATOM   4499  HG  LEU B 271      29.675  -4.146  22.819  1.00 31.880          H  
ATOM   4500 1HD1 LEU B 271      27.948  -5.267  24.167  1.00 31.880          H  
ATOM   4501 2HD1 LEU B 271      27.490  -5.207  22.449  1.00 31.880          H  
ATOM   4502 3HD1 LEU B 271      28.097  -6.723  23.156  1.00 31.880          H  
ATOM   4503 1HD2 LEU B 271      30.368  -5.443  24.812  1.00 31.880          H  
ATOM   4504 2HD2 LEU B 271      30.551  -6.900  23.808  1.00 31.880          H  
ATOM   4505 3HD2 LEU B 271      31.625  -5.506  23.569  1.00 31.880          H  
ATOM   4506  N   LEU B 272      31.034  -5.548  18.320  1.00 18.060          N  
ATOM   4507  CA  LEU B 272      31.165  -6.303  17.070  1.00 18.010          C  
ATOM   4508  C   LEU B 272      32.649  -6.645  16.803  1.00 18.040          C  
ATOM   4509  O   LEU B 272      33.511  -5.771  16.849  1.00 17.150          O  
ATOM   4510  CB  LEU B 272      30.532  -5.501  15.910  1.00 25.230          C  
ATOM   4511  CG  LEU B 272      30.574  -6.141  14.484  1.00 25.230          C  
ATOM   4512  CD1 LEU B 272      29.666  -7.372  14.406  1.00 25.230          C  
ATOM   4513  CD2 LEU B 272      30.178  -5.087  13.449  1.00 25.230          C  
ATOM   4514  H   LEU B 272      30.586  -4.619  18.337  1.00 21.670          H  
ATOM   4515  HA  LEU B 272      30.616  -7.236  17.185  1.00 21.610          H  
ATOM   4516 1HB  LEU B 272      29.472  -5.363  16.154  1.00 30.280          H  
ATOM   4517 2HB  LEU B 272      30.961  -4.528  15.872  1.00 30.280          H  
ATOM   4518  HG  LEU B 272      31.575  -6.467  14.282  1.00 30.280          H  
ATOM   4519 1HD1 LEU B 272      29.738  -7.803  13.414  1.00 30.280          H  
ATOM   4520 2HD1 LEU B 272      29.973  -8.117  15.132  1.00 30.280          H  
ATOM   4521 3HD1 LEU B 272      28.628  -7.083  14.602  1.00 30.280          H  
ATOM   4522 1HD2 LEU B 272      30.232  -5.519  12.448  1.00 30.280          H  
ATOM   4523 2HD2 LEU B 272      29.156  -4.742  13.641  1.00 30.280          H  
ATOM   4524 3HD2 LEU B 272      30.864  -4.239  13.517  1.00 30.280          H  
ATOM   4525  N   HIS B 273      32.957  -7.923  16.513  1.00 19.130          N  
ATOM   4526  CA  HIS B 273      34.340  -8.394  16.306  1.00 19.450          C  
ATOM   4527  C   HIS B 273      35.063  -7.732  15.136  1.00 19.850          C  
ATOM   4528  O   HIS B 273      36.288  -7.498  15.150  1.00 20.060          O  
ATOM   4529  CB  HIS B 273      34.286  -9.895  16.055  1.00 27.100          C  
ATOM   4530  CG  HIS B 273      33.514 -10.198  14.813  1.00 27.100          C  
ATOM   4531  ND1 HIS B 273      32.130 -10.153  14.777  1.00 27.100          N  
ATOM   4532  CD2 HIS B 273      33.914 -10.534  13.561  1.00 27.100          C  
ATOM   4533  CE1 HIS B 273      31.717 -10.449  13.552  1.00 27.100          C  
ATOM   4534  NE2 HIS B 273      32.779 -10.686  12.799  1.00 27.100          N  
ATOM   4535  H   HIS B 273      32.215  -8.616  16.459  1.00 22.960          H  
ATOM   4536  HA  HIS B 273      34.909  -8.216  17.213  1.00 23.340          H  
ATOM   4537 1HB  HIS B 273      35.296 -10.291  15.948  1.00 32.520          H  
ATOM   4538 2HB  HIS B 273      33.812 -10.397  16.899  1.00 32.520          H  
ATOM   4539  HD2 HIS B 273      34.943 -10.656  13.223  1.00 32.520          H  
ATOM   4540  HE1 HIS B 273      30.683 -10.490  13.223  1.00 32.520          H  
ATOM   4541  HE2 HIS B 273      32.767 -10.937  11.817  1.00 32.520          H  
ATOM   4542  N   LEU B 274      34.272  -7.317  14.174  1.00 19.980          N  
ATOM   4543  CA  LEU B 274      34.733  -6.644  12.991  1.00 20.440          C  
ATOM   4544  C   LEU B 274      35.408  -5.334  13.337  1.00 20.190          C  
ATOM   4545  O   LEU B 274      36.193  -4.816  12.545  1.00 20.600          O  
ATOM   4546  CB  LEU B 274      33.575  -6.417  12.025  1.00 28.430          C  
ATOM   4547  CG  LEU B 274      33.917  -5.877  10.609  1.00 28.430          C  
ATOM   4548  CD1 LEU B 274      34.885  -6.820   9.861  1.00 28.430          C  
ATOM   4549  CD2 LEU B 274      32.630  -5.771   9.852  1.00 28.430          C  
ATOM   4550  H   LEU B 274      33.294  -7.578  14.228  1.00 23.980          H  
ATOM   4551  HA  LEU B 274      35.457  -7.288  12.515  1.00 24.530          H  
ATOM   4552 1HB  LEU B 274      33.025  -7.352  11.916  1.00 34.120          H  
ATOM   4553 2HB  LEU B 274      32.916  -5.687  12.478  1.00 34.120          H  
ATOM   4554  HG  LEU B 274      34.379  -4.890  10.690  1.00 34.120          H  
ATOM   4555 1HD1 LEU B 274      35.078  -6.415   8.866  1.00 34.120          H  
ATOM   4556 2HD1 LEU B 274      35.822  -6.904  10.386  1.00 34.120          H  
ATOM   4557 3HD1 LEU B 274      34.434  -7.806   9.767  1.00 34.120          H  
ATOM   4558 1HD2 LEU B 274      32.811  -5.377   8.849  1.00 34.120          H  
ATOM   4559 2HD2 LEU B 274      32.202  -6.753   9.777  1.00 34.120          H  
ATOM   4560 3HD2 LEU B 274      31.961  -5.119  10.385  1.00 34.120          H  
ATOM   4561  N   LEU B 275      35.094  -4.777  14.504  1.00 19.610          N  
ATOM   4562  CA  LEU B 275      35.615  -3.494  14.891  1.00 19.440          C  
ATOM   4563  C   LEU B 275      37.044  -3.587  15.353  1.00 20.240          C  
ATOM   4564  O   LEU B 275      37.716  -2.566  15.486  1.00 20.540          O  
ATOM   4565  CB  LEU B 275      34.776  -2.950  16.003  1.00 27.280          C  
ATOM   4566  CG  LEU B 275      33.335  -2.792  15.656  1.00 27.280          C  
ATOM   4567  CD1 LEU B 275      32.654  -2.316  16.892  1.00 27.280          C  
ATOM   4568  CD2 LEU B 275      33.130  -1.899  14.451  1.00 27.280          C  
ATOM   4569  H   LEU B 275      34.479  -5.260  15.166  1.00 23.530          H  
ATOM   4570  HA  LEU B 275      35.593  -2.833  14.042  1.00 23.330          H  
ATOM   4571 1HB  LEU B 275      34.853  -3.621  16.860  1.00 32.740          H  
ATOM   4572 2HB  LEU B 275      35.163  -1.975  16.290  1.00 32.740          H  
ATOM   4573  HG  LEU B 275      32.925  -3.745  15.413  1.00 32.740          H  
ATOM   4574 1HD1 LEU B 275      31.585  -2.218  16.709  1.00 32.740          H  
ATOM   4575 2HD1 LEU B 275      32.818  -3.042  17.686  1.00 32.740          H  
ATOM   4576 3HD1 LEU B 275      33.047  -1.364  17.193  1.00 32.740          H  
ATOM   4577 1HD2 LEU B 275      32.058  -1.819  14.265  1.00 32.740          H  
ATOM   4578 2HD2 LEU B 275      33.545  -0.931  14.655  1.00 32.740          H  
ATOM   4579 3HD2 LEU B 275      33.598  -2.308  13.569  1.00 32.740          H  
ATOM   4580  N   HIS B 276      37.520  -4.797  15.615  1.00 20.650          N  
ATOM   4581  CA  HIS B 276      38.911  -4.942  15.962  1.00 21.510          C  
ATOM   4582  C   HIS B 276      39.647  -4.948  14.632  1.00 22.330          C  
ATOM   4583  O   HIS B 276      40.622  -4.213  14.436  1.00 22.870          O  
ATOM   4584  CB  HIS B 276      39.138  -6.222  16.766  1.00 29.770          C  
ATOM   4585  CG  HIS B 276      38.562  -6.136  18.145  1.00 29.770          C  
ATOM   4586  ND1 HIS B 276      39.215  -5.518  19.196  1.00 29.770          N  
ATOM   4587  CD2 HIS B 276      37.376  -6.547  18.632  1.00 29.770          C  
ATOM   4588  CE1 HIS B 276      38.450  -5.567  20.273  1.00 29.770          C  
ATOM   4589  NE2 HIS B 276      37.330  -6.186  19.957  1.00 29.770          N  
ATOM   4590  H   HIS B 276      36.931  -5.628  15.529  1.00 24.780          H  
ATOM   4591  HA  HIS B 276      39.258  -4.094  16.550  1.00 25.810          H  
ATOM   4592 1HB  HIS B 276      38.677  -7.067  16.249  1.00 35.720          H  
ATOM   4593 2HB  HIS B 276      40.199  -6.427  16.849  1.00 35.720          H  
ATOM   4594  HD2 HIS B 276      36.604  -7.054  18.080  1.00 35.720          H  
ATOM   4595  HE1 HIS B 276      38.698  -5.160  21.252  1.00 35.720          H  
ATOM   4596  HE2 HIS B 276      36.550  -6.363  20.578  1.00 35.720          H  
ATOM   4597  N   HIS B 277      39.060  -5.644  13.650  1.00 22.420          N  
ATOM   4598  CA  HIS B 277      39.653  -5.733  12.311  1.00 23.240          C  
ATOM   4599  C   HIS B 277      39.674  -4.339  11.675  1.00 23.020          C  
ATOM   4600  O   HIS B 277      40.660  -3.918  11.067  1.00 23.740          O  
ATOM   4601  CB  HIS B 277      38.862  -6.708  11.441  1.00 32.210          C  
ATOM   4602  CG  HIS B 277      39.010  -8.134  11.862  1.00 32.210          C  
ATOM   4603  ND1 HIS B 277      40.197  -8.823  11.740  1.00 32.210          N  
ATOM   4604  CD2 HIS B 277      38.127  -9.005  12.415  1.00 32.210          C  
ATOM   4605  CE1 HIS B 277      40.038 -10.054  12.192  1.00 32.210          C  
ATOM   4606  NE2 HIS B 277      38.793 -10.189  12.606  1.00 32.210          N  
ATOM   4607  H   HIS B 277      38.227  -6.198  13.880  1.00 26.900          H  
ATOM   4608  HA  HIS B 277      40.678  -6.094  12.381  1.00 27.890          H  
ATOM   4609 1HB  HIS B 277      37.816  -6.451  11.477  1.00 38.650          H  
ATOM   4610 2HB  HIS B 277      39.188  -6.618  10.404  1.00 38.650          H  
ATOM   4611  HD2 HIS B 277      37.091  -8.816  12.665  1.00 38.650          H  
ATOM   4612  HE1 HIS B 277      40.806 -10.827  12.219  1.00 38.650          H  
ATOM   4613  HE2 HIS B 277      38.392 -11.029  13.002  1.00 38.650          H  
ATOM   4614  N   LEU B 278      38.630  -3.555  11.947  1.00 22.010          N  
ATOM   4615  CA  LEU B 278      38.473  -2.178  11.475  1.00 21.640          C  
ATOM   4616  C   LEU B 278      39.706  -1.323  11.764  1.00 22.100          C  
ATOM   4617  O   LEU B 278      39.965  -0.343  11.057  1.00 22.320          O  
ATOM   4618  CB  LEU B 278      37.270  -1.525  12.189  1.00 30.440          C  
ATOM   4619  CG  LEU B 278      36.854  -0.055  11.832  1.00 30.440          C  
ATOM   4620  CD1 LEU B 278      36.409   0.036  10.372  1.00 30.440          C  
ATOM   4621  CD2 LEU B 278      35.727   0.393  12.801  1.00 30.440          C  
ATOM   4622  H   LEU B 278      37.842  -3.974  12.445  1.00 26.410          H  
ATOM   4623  HA  LEU B 278      38.306  -2.207  10.401  1.00 25.970          H  
ATOM   4624 1HB  LEU B 278      36.405  -2.157  12.014  1.00 36.530          H  
ATOM   4625 2HB  LEU B 278      37.488  -1.525  13.246  1.00 36.530          H  
ATOM   4626  HG  LEU B 278      37.708   0.603  11.966  1.00 36.530          H  
ATOM   4627 1HD1 LEU B 278      36.127   1.056  10.136  1.00 36.530          H  
ATOM   4628 2HD1 LEU B 278      37.224  -0.265   9.716  1.00 36.530          H  
ATOM   4629 3HD1 LEU B 278      35.553  -0.619  10.212  1.00 36.530          H  
ATOM   4630 1HD2 LEU B 278      35.433   1.426  12.586  1.00 36.530          H  
ATOM   4631 2HD2 LEU B 278      34.865  -0.256  12.678  1.00 36.530          H  
ATOM   4632 3HD2 LEU B 278      36.086   0.329  13.832  1.00 36.530          H  
ATOM   4633  N   LEU B 279      40.391  -1.596  12.874  1.00 22.240          N  
ATOM   4634  CA  LEU B 279      41.526  -0.793  13.257  1.00 22.750          C  
ATOM   4635  C   LEU B 279      42.856  -1.504  12.972  1.00 23.980          C  
ATOM   4636  O   LEU B 279      43.842  -0.848  12.625  1.00 24.630          O  
ATOM   4637  CB  LEU B 279      41.390  -0.457  14.742  1.00 31.650          C  
ATOM   4638  CG  LEU B 279      40.061   0.302  15.140  1.00 31.650          C  
ATOM   4639  CD1 LEU B 279      40.045   0.514  16.637  1.00 31.650          C  
ATOM   4640  CD2 LEU B 279      39.925   1.638  14.385  1.00 31.650          C  
ATOM   4641  H   LEU B 279      40.179  -2.432  13.418  1.00 26.690          H  
ATOM   4642  HA  LEU B 279      41.524   0.119  12.671  1.00 27.300          H  
ATOM   4643 1HB  LEU B 279      41.412  -1.398  15.300  1.00 37.980          H  
ATOM   4644 2HB  LEU B 279      42.240   0.146  15.048  1.00 37.980          H  
ATOM   4645  HG  LEU B 279      39.203  -0.329  14.891  1.00 37.980          H  
ATOM   4646 1HD1 LEU B 279      39.115   1.008  16.924  1.00 37.980          H  
ATOM   4647 2HD1 LEU B 279      40.110  -0.449  17.142  1.00 37.980          H  
ATOM   4648 3HD1 LEU B 279      40.886   1.138  16.930  1.00 37.980          H  
ATOM   4649 1HD2 LEU B 279      38.991   2.121  14.688  1.00 37.980          H  
ATOM   4650 2HD2 LEU B 279      40.766   2.286  14.630  1.00 37.980          H  
ATOM   4651 3HD2 LEU B 279      39.898   1.461  13.318  1.00 37.980          H  
ATOM   4652  N   HIS B 280      42.885  -2.839  13.110  1.00 24.360          N  
ATOM   4653  CA  HIS B 280      44.121  -3.610  12.932  1.00 25.550          C  
ATOM   4654  C   HIS B 280      44.506  -3.949  11.482  1.00 26.340          C  
ATOM   4655  O   HIS B 280      45.698  -4.083  11.184  1.00 27.370          O  
ATOM   4656  CB  HIS B 280      44.050  -4.928  13.715  1.00 35.290          C  
ATOM   4657  CG  HIS B 280      44.098  -4.769  15.208  1.00 35.290          C  
ATOM   4658  ND1 HIS B 280      45.208  -4.282  15.875  1.00 35.290          N  
ATOM   4659  CD2 HIS B 280      43.182  -5.046  16.159  1.00 35.290          C  
ATOM   4660  CE1 HIS B 280      44.958  -4.257  17.171  1.00 35.290          C  
ATOM   4661  NE2 HIS B 280      43.736  -4.714  17.367  1.00 35.290          N  
ATOM   4662  H   HIS B 280      42.046  -3.334  13.415  1.00 29.230          H  
ATOM   4663  HA  HIS B 280      44.944  -3.033  13.346  1.00 30.660          H  
ATOM   4664 1HB  HIS B 280      43.116  -5.438  13.462  1.00 42.350          H  
ATOM   4665 2HB  HIS B 280      44.868  -5.577  13.409  1.00 42.350          H  
ATOM   4666  HD2 HIS B 280      42.195  -5.450  16.001  1.00 42.350          H  
ATOM   4667  HE1 HIS B 280      45.643  -3.917  17.947  1.00 42.350          H  
ATOM   4668  HE2 HIS B 280      43.268  -4.809  18.259  1.00 42.350          H  
ATOM   4669  N   HIS B 281      43.525  -4.121  10.590  1.00 25.940          N  
ATOM   4670  CA  HIS B 281      43.812  -4.522   9.215  1.00 26.720          C  
ATOM   4671  C   HIS B 281      42.622  -4.278   8.279  1.00 26.570          C  
ATOM   4672  O   HIS B 281      42.584  -3.255   7.594  1.00 26.720          O  
ATOM   4673  OXT HIS B 281      41.933  -5.244   7.942  1.00 40.080          O  
ATOM   4674  CB  HIS B 281      44.204  -6.008   9.169  1.00 35.600          C  
ATOM   4675  CG  HIS B 281      44.643  -6.473   7.822  1.00 35.600          C  
ATOM   4676  ND1 HIS B 281      43.756  -6.693   6.801  1.00 35.600          N  
ATOM   4677  CD2 HIS B 281      45.869  -6.752   7.331  1.00 35.600          C  
ATOM   4678  CE1 HIS B 281      44.415  -7.092   5.728  1.00 35.600          C  
ATOM   4679  NE2 HIS B 281      45.705  -7.138   6.023  1.00 35.600          N  
ATOM   4680  H   HIS B 281      42.547  -3.995  10.864  1.00 31.130          H  
ATOM   4681  HA  HIS B 281      44.651  -3.940   8.837  1.00 32.060          H  
ATOM   4682 1HB  HIS B 281      45.014  -6.198   9.870  1.00 42.720          H  
ATOM   4683 2HB  HIS B 281      43.354  -6.616   9.479  1.00 42.720          H  
ATOM   4684  HD1 HIS B 281      42.835  -6.244   6.787  1.00 42.720          H  
ATOM   4685  HD2 HIS B 281      46.866  -6.719   7.771  1.00 42.720          H  
ATOM   4686  HE1 HIS B 281      43.881  -7.318   4.806  1.00 42.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 -1763.89 200.847 1168 -115.295 41.6967 57.0112 643.978 -690.281 -1.63041 -11.9569 -522.884 -41.0931 -252.777 -12.62 -14.7187 -11.4641 0 17.2292 19.7233 132.235 190.339 -39.8209 44.3349 46.5215 113.696 243.698 -559.116
MET:NtermProteinFull_1 -2.81998 0.21377 2.35722 -0.37589 0.11359 0.14228 1.34948 -1.20337 -0 -0 -0.55596 1.09402 0 0 0 0 0 0.01563 0.08407 1.47073 0 0 0 0.60916 0 0.28612 2.78087
ASP_2 -3.25334 0.16045 3.90587 -0.11426 0.01037 0.34911 1.40344 -1.71739 -0 -0 -1.68829 -0.43316 0 0 0 0 0 -0.01395 0.01391 0 1.70471 0.05154 0 -2.3716 -0.20524 0.34018 -1.85763
PHE_3 -5.82208 0.45509 3.57024 -1.07193 0.11547 0.40954 1.63286 -2.02123 -0 -0 -1.12791 -0.02311 0 0 0 0 0 -0.00312 0.26149 0 1.79427 -0.51922 0 1.0402 -0.13786 0.23121 -1.21607
PHE_4 -6.33223 0.54514 4.46117 -0.6362 0.06422 0.2823 2.12805 -2.61042 -0 -0 -1.30357 -0.01988 0 0 0 0 0 0.04224 0.07548 0 2.35388 0.09556 0 1.0402 -0.00035 0.44488 0.63047
SER_5 -4.35065 0.18677 5.56011 -0.0222 0 0.02037 2.09496 -2.57761 -0 -0 -1.54914 -0.37626 0 0 0 0 0 -0.01196 0.00079 0.50797 0 0.31667 0.60468 -0.77834 -0.04432 0.3713 -0.04686
ARG_6 -6.29554 0.36379 6.95941 -0.45237 0.06662 0.23003 2.60845 -3.16714 -0 -0 -2.51205 0.35712 0 0 0 0 0 -0.02679 0.20319 2.0717 0 -0.02842 0 -1.2888 -0.04505 0.22409 -0.73176
LYS_7 -7.57659 0.36968 6.87935 -0.6122 0.05437 0.40085 3.06392 -3.16938 -0 -0 -3.35547 -0.06302 0 0 0 0 0 -0.04289 0.13205 2.75174 0 0.00743 0 -1.5107 -0.27361 0.46314 -2.48132
ASN_8 -5.52105 0.28645 6.27239 -0.17824 0.0271 0.26276 2.80943 -2.97378 -0.00675 -0.07311 -3.11376 -0.25501 0 0 0 -0.66881 0 0.06997 0.06974 0 1.46271 0.52994 0 -0.93687 -0.06451 0.46963 -1.53176
ARG_9 -5.41858 0.1645 6.4943 -0.76798 0.11795 0.50388 2.21943 -2.9089 -0 -0 -1.70631 0.34659 0 0 0 0 0 -0.00871 0.02205 1.43959 0 -0.09686 0 -1.2888 -0.07864 0.21821 -0.74828
ILE_10 -5.93055 0.36943 5.89488 -0.5004 0.35108 0.10014 2.64097 -2.89944 -0.00163 -0.01129 -2.21845 0.07737 0 0 0 0 0 -0.06607 0.06659 0.48561 0 -0.47444 0 0.73287 -0.16711 0.27216 -1.27827
LEU_11 -8.96219 0.87493 5.11886 -0.50441 0.24758 0.11651 3.13637 -3.18737 -0.00523 -0.03266 -2.62577 0.2478 0 0 0 0 0 -0.04484 0.01634 0.39121 0 -0.25938 0 0.18072 -0.09107 0.55578 -4.82684
LEU_12 -6.57518 0.51249 4.93508 -0.66514 0.23019 0.23183 2.36729 -2.81224 -0.01335 -0.13365 -2.01077 0.08768 0 0 0 0 0 -0.01829 0.02506 0.91909 0 -0.23662 0 0.18072 -0.23261 0.60775 -2.60067
LYS_13 -4.77014 0.1912 5.60521 -0.30688 0.03169 0.13927 2.31648 -2.50242 -0 -0 -2.11317 -0.00842 0 0 0 0 0 -0.0276 0.00734 1.77457 0 0.02164 0 -1.5107 -0.25101 0.34293 -1.05998
GLU_14 -4.98209 0.15664 5.93062 -0.21221 0.0218 0.28835 2.60665 -2.72371 -0.00013 -0.00285 -3.50631 -0.5882 0 0 0 0 0 -0.03757 0.01383 0 3.02923 -0.22741 0 -2.7348 -0.39145 0.19789 -3.16171
LEU_15 -8.53574 0.57507 5.39269 -0.47147 0.14864 0.10882 2.87433 -3.22112 -0.00163 -0.01129 -2.1887 0.21666 0 0 0 0 0 -0.02778 0.21936 0.45053 0 -0.25418 0 0.18072 -0.33336 0.27722 -4.60124
ILE_16 -7.79426 0.676 5.1111 -0.50515 0.40894 0.0979 2.74529 -2.9574 -0.0051 -0.02981 -2.28961 0.10771 0 0 0 0 0 -0.06742 0.0437 0.4759 0 -0.48508 0 0.73287 -0.0274 0.31725 -3.44459
LYS_17 -4.71306 0.16949 5.29436 -0.30868 0.03059 0.13944 2.21001 -2.42305 -0.00438 -0.03646 -2.21389 -0.00115 0 0 0 0 0 -0.00993 0.00833 1.70971 0 -0.01771 0 -1.5107 -0.15937 0.22195 -1.61449
THR_18 -5.58285 0.30822 6.07029 -0.2063 0.14368 0.07531 3.02355 -2.91967 -0 -0 -3.15209 -0.12665 0 0 0 0 0 0.00689 0.00071 0.07275 0 -0.02417 2.27579 -1.0874 -0.17327 0.23829 -1.05692
ASP_19 -5.31016 0.1971 7.24053 -0.11411 0.01886 0.35396 3.42831 -3.3051 -0.01264 -0.13482 -4.3622 -0.28793 0 0 0 -0.42192 0 0.08596 0.04708 0 1.68743 0.16903 0 -2.3716 -0.09947 0.35925 -2.83246
PHE_20 -9.13414 1.03949 4.52351 -0.67843 0.08582 0.26586 3.30948 -3.11971 -0 -0 -2.71483 -0.04138 0 0 0 0 0 0.04924 0.3965 0 2.65487 -0.00933 0 1.0402 -0.23843 0.60234 -1.96893
LYS_21 -4.70128 0.17434 5.54333 -0.30566 0.0288 0.13671 2.84717 -2.59466 -0 -0 -3.10783 -0.01214 0 0 0 0 0 0.00533 0.01118 1.7181 0 -0.00226 0 -1.5107 -0.29173 0.48786 -1.57343
LEU_22 -5.00948 0.29769 4.78753 -0.47739 0.1896 0.10871 2.41096 -2.48086 -0 -0 -1.72553 0.23838 0 0 -0.98511 0 0 0.05796 0.04421 0.41864 0 -0.26004 0 0.18072 -0.31625 0.22579 -2.29446
ARG_23 -6.81664 0.3216 6.97093 -0.66047 0.08689 0.38998 2.79041 -3.12235 -0.001 -0.00863 -2.88782 0.24206 0 0 0 -1.19841 0 -0.02393 0.00749 2.9695 0 -0.02948 0 -1.2888 -0.17942 0.455 -1.98312
TYR_24 -9.92195 0.94351 5.36217 -0.58219 0.37256 0.29296 2.91266 -3.43327 -0.01826 -0.21187 -2.8797 -0.33108 0 0 0 0 0 -0.02746 0.01001 0 3.39152 -0.02755 0.02036 1.2797 -0.16551 0.81694 -2.19643
GLN_25 -3.45837 0.33734 4.67326 -0.58102 0.07895 0.5624 3.00983 -2.15063 -0.00933 -0.06287 -3.27035 -0.70614 0 0 -0.98511 0 0 0.03086 0.21676 0 2.4903 -0.13808 0 -0.18838 -0.08258 0.72997 0.49681
GLY_26 -1.37179 0.09249 1.86289 -7e-05 0 0 0.82946 -0.917 -0 -0 -0.4622 -0.38129 0 0 0 0 0 0.13906 0 0 0 -0.79587 0 0.83697 0.77525 0.64434 1.25223
SER_27 -2.10488 0.32618 2.32498 -0.02956 0.02089 0.02898 1.00691 -1.11956 -0.00933 -0.06287 -1.33243 -0.17 0 0 0 0 0 -0.08382 0.01259 0.75067 0 -0.13659 0.60031 -0.77834 0.66345 0.56022 0.4678
ALA_28 -3.3836 0.47471 2.40097 -0.0278 0.01253 0 1.08487 -1.47319 -0 -0 0.3845 -0.60099 0 0 0 0 0 -0.08142 0 0 0 0.29602 0 1.8394 0.14134 0.26175 1.32908
ILE_29 -4.12983 0.46563 4.34714 -0.4852 0.30615 0.09498 2.27437 -2.08351 -0 -0 -1.5178 -0.13826 0 0 0 0 0 0.08041 0.02098 0.7017 0 -0.48476 0 0.73287 0.27237 0.37121 0.82845
GLY_30 -4.04301 0.37276 3.80442 -4e-05 0 0 2.0789 -2.08608 -0 -0 -1.84359 -0.44439 0 0 0 0 0 -0.03155 0 0 0 0.48309 0 0.83697 0.07153 0.36082 -0.44016
TYR_31 -7.49919 0.86622 3.8183 -0.96414 0.11447 0.42491 2.23465 -2.68994 -0.01321 -0.10016 -0.76064 -0.2984 0 0 0 0 0 -0.01847 0.00138 0 1.93021 -0.34545 0.0219 1.2797 0.03206 0.31292 -1.65288
LEU_32 -5.9396 0.64259 4.74404 -0.70757 0.26002 0.29661 2.76862 -2.62395 -0 -0 -2.08026 0.08932 0 0 0 0 0 -0.0169 0.12422 0.87019 0 -0.21878 0 0.18072 -0.06154 0.52367 -1.14859
TRP_33 -6.75032 0.49513 4.53196 -1.21153 0.25376 0.38369 2.12844 -2.55546 -0 -0 -1.55501 -0.57503 0 0 0 0 0 0.05815 0.54024 0 1.65813 0.14437 0 1.6906 -0.25298 0.86074 -0.15512
SER_34 -5.23648 0.30176 6.04906 -0.03206 0.00041 0.05994 2.78342 -2.79361 -0.0066 -0.07269 -2.59574 -0.46983 0 0 0 -1.39451 0 -0.00297 0.06138 0.67912 0 0.34895 1.79806 -0.77834 -0.08487 0.72371 -0.66191
ILE_35 -8.87201 1.06041 3.50995 -0.47644 0.28582 0.08988 2.45711 -2.75755 -0 -0 -1.38774 0.37458 0 0 0 0 0 -0.02541 0.00232 1.03572 0 -0.11619 0 0.73287 0.17429 0.55991 -3.35247
LEU_36 -8.7862 1.10179 4.94549 -0.70139 0.22255 0.27169 2.77253 -2.76996 -0.01281 -0.08888 -2.46606 0.13967 0 0 0 0 0 -0.00845 0.00683 0.8569 0 -0.22871 0 0.18072 -0.00088 0.71283 -3.85233
LYS_37 -5.09887 0.7739 5.20304 -0.40467 0.06437 0.19907 2.23579 -2.35517 -0 -0 -2.31656 -0.0686 0 0 0 0 0 0.20803 0.11867 1.60766 0 0.05738 0 -1.5107 5.63263 1.6932 6.03916
PRO_38 -7.74597 1.36188 4.69532 -0.07682 0 0.0486 2.18178 -2.32887 -0 -0 -1.57689 0.70204 0 0 0 0 0 0.16325 0.02867 0.45847 0 0.7576 0 -2.4119 5.60783 2.28645 4.15146
LEU_39 -7.83037 0.82496 3.69806 -0.4608 0.17812 0.10832 2.4545 -2.69506 -0 -0 -1.68281 0.2188 0 0 0 0 0 0.06905 0.15096 0.3953 0 -0.25835 0 0.18072 -0.2196 1.05611 -3.8121
MET_40 -6.17056 0.43711 5.27069 -0.31154 0.0827 0.03079 2.59865 -2.53668 -0 -0 -2.7054 -0.03962 0 0 0 0 0 -0.00839 0.02148 1.08115 0 0.08283 0 0.60916 -0.08677 0.26324 -1.38115
LEU_41 -6.76579 0.37069 5.14285 -0.48041 0.23329 0.11509 2.88466 -2.76319 -0.01281 -0.08888 -2.27479 0.22061 0 0 0 0 0 -0.00497 0.02543 0.29431 0 -0.28727 0 0.18072 -0.12722 0.25896 -3.07872
PHE_42 -11.0355 2.5761 3.9969 -0.69952 0.6897 0.36281 3.20578 -3.35871 -0.01044 -0.06801 -2.34995 -0.08255 0 0 0 0 0 0.0475 0.22504 0 3.21077 -0.06557 0 1.0402 -0.23847 0.90315 -1.65074
ALA_43 -3.99336 0.21848 4.15619 -0.02107 0 0 2.35466 -2.29418 -0 -0 -2.13491 -0.37403 0 0 0 0 0 -0.02949 0 0 0 -0.28025 0 1.8394 -0.27347 0.87607 0.04405
ILE_44 -5.74321 0.40736 5.11069 -0.49823 0.37429 0.10037 2.72506 -2.7351 -0 -0 -2.14673 0.06858 0 0 0 0 0 -0.05493 0.05298 0.47965 0 -0.48866 0 0.73287 -0.14042 0.26754 -1.48788
MET_45 -9.39345 1.1081 4.56973 -0.33845 0.08413 0.08328 2.87869 -2.8835 -0 -0 -2.9277 -0.01841 0 0 0 0 0 -0.03311 0.02499 1.75526 0 0.00553 0 0.60916 0.03842 0.41971 -4.01761
TYR_46 -6.78669 0.6621 4.02824 -0.74424 0.02791 0.20758 2.37014 -2.51942 -0.00457 -0.04109 -2.28946 -0.30534 0 0 0 0 0 -0.00538 0.24231 0 1.84279 -0.29979 0.00554 1.2797 0.0356 0.54076 -1.75334
ILE_47 -3.90867 0.18421 3.59408 -0.50254 0.388 0.10322 1.41974 -1.90457 -0.01044 -0.06801 -0.8151 0.05609 0 0 0 0 0 -0.04349 0.02889 0.59401 0 -0.36903 0 0.73287 0.07901 0.4261 -0.01563
VAL_48 -4.58303 0.25846 2.38384 -0.31843 0.26162 0.07342 1.38478 -1.7344 -0 -0 -1.2143 -0.21195 0 0 0 0 0 0.17528 0.00023 0.18668 0 -0.37759 0 1.9342 -0.0099 0.40374 -1.38735
PHE_49 -8.00151 1.08515 3.94392 -0.72166 0.08158 0.42537 3.14863 -2.69309 -0 -0 -3.49174 0.21291 0 0 0 0 0 0.03064 0.02873 0 2.07782 -0.0775 0 1.0402 -0.07525 0.98687 -1.99894
VAL_50 -6.4788 1.5173 2.76493 -0.33375 0.31853 0.078 2.31187 -2.16867 -0 -0 -1.20098 -0.3298 0 0 0 0 0 0.0538 0.18307 0.45632 0 0.07746 0 1.9342 -0.13784 1.22521 0.27086
ARG_51 -4.0513 0.36857 2.66547 -1.71356 0.50877 1.94119 0.42474 -1.43979 -0.00457 -0.04109 -0.17639 -2.13385 0 0 0 0 0 -0.11757 0.10557 2.70954 0 -0.18998 0 -1.2888 0.02853 0.74526 -1.65928
PHE_52 -7.01718 0.86856 3.99868 -0.65983 0.054 0.3968 2.37946 -2.27478 -0 -0 -1.89263 0.22852 0 0 0 0 0 -0.03388 0.02403 0 2.03791 -0.24126 0 1.0402 0.13191 0.59545 -0.36403
LEU_53 -7.54858 1.23749 4.42732 -0.46372 0.19517 0.12138 2.623 -2.71505 -0 -0 -1.46684 0.22686 0 0 0 0 0 0.24174 0.01516 0.29425 0 -0.26964 0 0.18072 1.08083 1.76103 -0.05888
PRO_54 -6.07894 1.68006 3.17483 -0.07896 0 0.04774 0.8982 -1.53616 -0.00386 -0.01177 -1.36281 0.59027 0 0 0 0 0 -0.14741 0.07594 0.40289 0 -0.72046 0 -2.4119 1.23248 1.85885 -2.391
LEU_55 -3.91384 0.3511 2.52714 -0.51752 0.21571 0.1497 1.44549 -1.44969 -0 -0 -0.82776 0.02242 0 0 0 0 0 0.02273 0.07796 0.71257 0 -0.09323 0 0.18072 0.3713 0.92061 0.19541
GLY_56 -1.64806 0.33089 1.96789 -6e-05 0 0 0.90357 -0.95484 -0.01424 -0.14752 -1.43332 -0.36105 0 0 -0.44424 0 0 8.84566 0 0 0 -1.44401 0 0.83697 0.59416 11.286 18.3178
GLY_57 -3.23507 0.34996 2.93773 -0.00086 0 0 1.59952 -1.59026 -0 -0 -1.72275 -0.21273 0 0 -0.73037 0 0 -0.12153 0 0 0 -1.46593 0 0.83697 0.69377 11.1834 8.52179
ASP_58 -3.34888 0.3629 2.41511 -0.2391 0.11408 0.8067 0.44637 -1.23227 -0.00386 -0.01177 0.05824 -3.58441 0 0 0 0 0 -0.06291 0.2415 0 2.96495 -0.38427 0 -2.3716 -0.04193 0.80664 -3.06453
VAL_59 -2.45045 0.61192 1.88847 -0.31509 0.21818 0.07261 0.37597 -0.93097 -0 -0 0.37961 -0.40489 0 0 0 0 0 0.11155 0.00099 0.17821 0 -0.42603 0 1.9342 5.40093 1.74236 8.38758
PRO_60 -3.87275 0.645 2.34416 -0.15444 0.00137 0.10779 0.53834 -1.03576 -0 -0 -0.26623 0.16204 0 0 0 0 0 0.3345 0.01035 0.35815 0 -1.06195 0 -2.4119 5.3954 1.72972 2.8238
HIS_D_61 -6.03518 0.72024 3.9058 -0.32356 0.00437 0.31896 2.36033 -2.1453 -0 -0 -2.58051 -0.28569 0 0 -0.75286 0 0 -0.06104 0.28197 0 2.78484 0.01569 0 -0.45461 -0.40688 1.13123 -1.52221
TRP_62 -9.26613 1.71659 3.71833 -0.81089 0.2047 0.48734 2.54613 -2.57587 -0 -0 -1.85165 -0.38259 0 0 -0.73037 0 0 0.18352 0.04598 0 3.56048 -0.10201 0 1.6906 5.90991 2.08422 6.42829
PRO_63 -6.34405 1.63078 2.22997 -0.08012 2e-05 0.0481 1.32551 -1.44506 -0 -0 -0.59528 0.59682 0 0 0 0 0 -0.10527 0.02366 0.47639 0 -0.46651 0 -2.4119 5.7506 2.11927 2.75292
VAL_64 -7.64288 0.95736 2.86708 -0.29633 0.15715 0.06689 2.45002 -2.44241 -1e-05 -6e-05 -1.59697 -0.24904 0 0 0 0 0 0.00023 0.01029 0.0579 0 -0.42908 0 1.9342 -0.15327 1.04653 -3.26241
ALA_65 -5.50691 0.37524 4.29926 -0.02033 0 0 2.4841 -2.65088 -0 -0 -2.43018 -0.34481 0 0 0 0 0 -0.03846 0 0 0 -0.16849 0 1.8394 -0.06324 0.49383 -1.73146
LEU_66 -8.37359 0.38577 3.7587 -0.44866 0.14268 0.09993 2.3294 -2.81171 -0 -0 -2.20313 0.22046 0 0 0 0 0 -0.03975 0.03055 0.43675 0 -0.25706 0 0.18072 -0.25415 0.4593 -6.34378
LEU_67 -9.48209 2.15906 3.17604 -0.5197 0.22946 0.1162 2.85662 -2.93218 -0.00295 -0.02304 -2.27109 0.05441 0 0 0 0 0 -0.03101 0.08345 3.35592 0 -0.26076 0 0.18072 -0.23423 0.78697 -2.75821
LEU_68 -8.00952 0.86052 4.03972 -0.49259 0.25462 0.10923 2.50843 -2.84548 -0.0161 -0.1044 -1.86389 0.26022 0 0 0 0 0 -0.01745 0.11776 0.56897 0 -0.23137 0 0.18072 -0.18515 0.771 -4.09478
GLY_69 -5.16601 0.43262 4.1496 -4e-05 0 0 2.14428 -2.4438 -0.02207 -0.08096 -1.78681 -0.41529 0 0 0 0 0 -0.02127 0 0 0 0.5602 0 0.83697 0.24807 0.4042 -1.16032
ASN_70 -7.07114 0.63183 5.65517 -0.36115 0.01454 0.70136 2.95436 -3.08044 -0 -0 -3.21256 -0.13018 0 0 0 0 0 -0.04039 0.0296 0 2.90787 0.26967 0 -0.93687 0.42843 0.52989 -0.71002
VAL_71 -7.47044 1.08002 3.41479 -0.26455 0.10455 0.04372 2.54921 -2.7416 -0 -0 -2.33067 0.32323 0 0 0 0 0 -0.03124 0 0.85158 0 -0.04508 0 1.9342 0.02874 0.64038 -1.91317
ILE_72 -9.64622 1.5709 3.3406 -0.50325 0.37108 0.09526 2.28858 -2.75511 -0.00295 -0.02304 -1.73287 0.1228 0 0 0 0 0 -0.04887 0.0728 0.49707 0 -0.49115 0 0.73287 -0.02357 0.5016 -5.63348
TRP_73 -11.431 0.96312 5.72668 -1.24111 0.07049 0.60579 3.15019 -3.84316 -0.0161 -0.1044 -2.61837 -0.41022 0 0 0 0 0 -0.01339 0.38765 0 2.16225 -0.22834 0 1.6906 0.01189 0.5449 -4.59252
THR_74 -6.0133 0.33306 6.96285 -0.2028 0.13254 0.07366 3.16581 -3.26565 -0.02096 -0.15228 -3.55107 -0.1045 0 0 0 0 0 0.07473 0.00015 0.06777 0 0.01657 2.32343 -1.0874 0.00848 0.46735 -0.77157
PHE_75 -10.9053 1.52248 4.46792 -1.01869 0.09792 0.33519 3.13015 -3.38802 -0 -0 -3.46786 -0.07065 0 0 0 0 0 0.03044 0.34783 0 1.76786 -0.5376 0 1.0402 0.20796 0.45299 -5.98723
PHE_76 -9.86331 1.27718 3.27591 -0.95287 0.0509 0.32354 2.45368 -2.84617 -0.00245 -0.0239 -1.5813 -0.0235 0 0 0 0 0 -0.00556 0.013 0 1.88638 -0.45329 0 1.0402 0.16976 0.45892 -4.80289
GLN_77 -7.66452 0.6957 6.60996 -0.26854 0.04097 0.18967 3.08159 -3.33796 -0.00606 -0.06888 -2.32405 -0.32687 0 0 0 0 0 -0.0221 0.00101 0 2.75702 0.05495 0 -0.18838 -0.00216 0.49591 -0.28274
GLU_78 -6.11281 0.42441 7.51668 -0.20101 0.01698 0.25448 3.13036 -3.29038 -0.02275 -0.17965 -4.6024 -0.52511 0 0 0 -0.64444 0 -0.04463 0.09236 0 3.19396 -0.25237 0 -2.7348 -0.22066 0.56777 -3.634
THR_79 -8.05127 0.96172 5.52171 -0.21326 0.26733 0.07712 3.07696 -3.33807 -0.02221 -0.19719 -3.80193 -0.06899 0 0 0 0 0 0.08273 0.01525 0.05578 0 0.01216 2.27153 -1.0874 -0.08266 0.54914 -3.97154
THR_80 -8.19735 0.72333 5.23774 -0.11682 0.07183 0.05193 3.38984 -3.20482 -5e-05 -0.00099 -2.22073 -0.78994 0 0 0 0 0 -0.04163 0.11775 0.82298 0 0.06386 2.28989 -1.0874 0.15791 0.68598 -2.0467
MET_81 -6.52002 0.27876 4.78005 -0.69772 0.17325 0.37323 2.46162 -2.58118 -0.00245 -0.0239 -2.31476 -0.15459 0 0 0 0 0 0.11452 0.22287 1.78007 0 0.02972 0 0.60916 0.04034 0.57423 -0.85681
MET_82 -7.54442 0.57211 5.72974 -0.30247 0.0557 0.02638 2.9525 -3.01464 -0 -0 -3.41051 -0.00272 0 0 0 0 0 0.02926 0.20936 1.07686 0 0.05814 0 0.60916 0.04205 0.37224 -2.54127
GLY_83 -4.7769 0.23389 4.09912 -5e-05 0 0 2.14932 -2.43478 -0.01292 -0.06924 -1.94406 -0.41666 0 0 0 0 0 -0.07727 0 0 0 0.31193 0 0.83697 0.54226 0.20912 -1.34927
MET_84 -11.0324 1.12523 5.62292 -0.30744 0.07337 0.03287 2.52273 -3.2578 -0.02237 -0.18651 -1.50295 0.07422 0 0 0 0 0 -0.00369 0.14142 1.04846 0 0.09556 0 0.60916 0.798 0.36353 -3.80568
VAL_85 -5.03485 0.24355 5.28831 -0.31294 0.19305 0.07156 2.80232 -2.63171 -0 -0 -3.92444 -0.13604 0 0 0 0 0 -0.04468 8e-05 0.06069 0 -0.29349 0 1.9342 0.2443 0.48029 -1.05978
SER_86 -5.60553 0.42739 5.92078 -0.03179 0 0.02232 2.84388 -2.90655 -0.01253 -0.13424 -3.58011 0.03661 0 0 0 0 0 -0.03996 0.02281 0.49633 0 0.31157 1.73679 -0.77834 -0.03789 0.67718 -0.63126
VAL_87 -8.36367 1.44597 3.0613 -0.27197 0.11597 0.04608 2.55209 -2.91459 -0 -0 -1.14153 0.2966 0 0 0 0 0 0.02342 0.02097 0.90911 0 0.00302 0 1.9342 -0.11429 1.08004 -1.31727
VAL_88 -6.11774 0.5679 2.68949 -0.30229 0.16081 0.06788 1.87342 -2.29584 -0.03243 -0.21409 -1.43736 -0.25365 0 0 0 0 0 -0.02219 1e-05 0.20568 0 -0.40492 0 1.9342 -0.12256 0.81617 -2.88752
THR_89 -3.49068 0.20891 3.93097 -0.20591 0.14223 0.07521 1.86952 -1.84502 -0.00308 -0.03207 -2.15318 -0.04597 0 0 0 0 0 -0.01981 0.001 0.10238 0 0.09092 2.29237 -1.0874 0.05206 0.33374 0.21618
ARG_90 -7.2569 0.52793 6.58757 -0.65566 0.1649 0.41417 3.91586 -3.23245 -0.00388 -0.03633 -5.24851 0.0296 0 0 0 -0.42192 0 0.0369 0.10964 2.14547 0 -0.03992 0 -1.2888 -0.11018 0.37263 -3.98988
GLY_91 -3.96459 0.3056 4.1055 -4e-05 0 0 2.32072 -2.19695 -0.0195 -0.1193 -1.6594 -0.41248 0 0 0 0 0 -0.14857 0 0 0 0.37575 0 0.83697 0.05199 0.42499 -0.09929
ASP_92 -3.44484 0.38328 3.31235 -0.11834 0.01232 0.36572 0.92065 -1.68314 -0.0231 -0.14988 -0.72305 -0.41545 0 0 0 0 0 -0.06414 0.00539 0 1.85168 -0.07045 0 -2.3716 0.02993 0.31562 -1.86704
LEU_93 -6.21829 0.49322 4.75712 -0.48171 0.25401 0.1085 2.58878 -2.57351 -0.01135 -0.0955 -1.85472 0.15069 0 0 0 0 0 -0.04092 0.0314 0.4357 0 -0.22994 0 0.18072 -0.05201 0.46389 -2.09392
LEU_94 -8.13472 0.61856 4.63618 -0.59732 0.27416 0.19016 2.73251 -2.78692 -0 -0 -1.88708 -0.13448 0 0 0 0 0 0.0706 0.08233 0.98463 0 -0.15612 0 0.18072 0.26775 0.82818 -2.83086
ARG_95 -6.34591 0.7078 4.54162 -0.66167 0.29676 0.36363 1.65824 -2.66255 -0.00449 -0.04416 -0.93967 0.29425 0 0 0 0 0 -0.04369 0.23984 2.2843 0 -0.0967 0 -1.2888 0.23603 0.77819 -0.687
LYS_96 -5.198 0.52459 3.53906 -0.43326 0.06967 0.25069 1.20118 -1.86428 -0.0195 -0.1193 0.42773 -0.15597 0 0 0 0 0 -0.06076 0.00772 2.0023 0 -0.06137 0 -1.5107 -0.06587 0.35614 -1.10992
LEU_97 -5.41413 0.59548 3.25608 -0.5211 0.21366 0.15609 1.6667 -1.90829 -0 -0 -2.64285 0.0982 0 0 0 0 0 -0.05988 0.08688 0.16961 0 -0.04186 0 0.18072 -0.34924 0.33225 -4.18167
ASN_98 -2.75833 0.11817 3.47413 -0.19816 0.04182 0.33917 1.23442 -1.69678 -0.0016 -0.03803 -1.44169 -1.00756 0 0 0 0 0 -0.08421 0.01299 0 2.06054 -1.03711 0 -0.93687 -0.56327 0.42694 -2.05542
PHE_99 -7.45556 0.96316 1.53392 -0.54391 0.31135 0.22991 1.59354 -1.88408 -0.01135 -0.0955 -1.82736 -0.12433 0 0 0 0 0 0.01069 0.00124 0 3.78145 -0.18738 0 1.0402 -0.56614 0.61663 -2.61351
SER_100 -3.29342 0.43357 3.38559 -0.03237 0.01906 0.0308 1.99742 -1.67137 -0.00835 -0.11114 -2.13686 -0.26033 0 0 0 -0.66881 0 0.04162 0.00414 0.2602 0 0.39472 0.65894 -0.77834 0.35263 0.9216 -0.46068
LYS_101 -8.02555 1.31736 6.58365 -0.56873 0.16689 0.49492 3.30695 -3.10369 -0.02405 -0.09461 -2.88977 0.09956 0 0 0 -0.16349 0 0.01542 0.24197 1.85841 0 -0.07503 0 -1.5107 2.50514 1.25825 1.39288
GLN_102 -6.82542 0.83543 4.41206 -0.27306 0.02384 0.21174 2.85305 -2.4871 -0.02194 -0.12822 -2.03655 -0.50987 0 0 0 0 0 -0.08198 0.01264 0 3.23561 -0.0826 0 -0.18838 1.77768 1.01573 1.74265
THR_103 -7.25488 1.01369 4.39579 -0.18298 0.0828 0.10381 2.48266 -2.85268 -0 -0 -2.61337 -0.31197 0 0 0 0 0 -0.09025 0.00407 1.56541 0 0.30389 2.30568 -1.0874 -0.23906 0.53894 -1.83585
ILE_104 -8.06108 1.18166 2.82745 -0.67154 0.51913 0.14921 2.06568 -2.37948 -0 -0 -1.41009 0.24396 0 0 0 0 0 0.06129 0.00661 0.61278 0 -0.49085 0 0.73287 -0.03768 0.60302 -4.04707
VAL_105 -8.54529 0.94432 2.29458 -0.31618 0.19351 0.07298 2.58489 -2.78008 -0.02405 -0.09461 -1.19526 -0.27811 0 0 0 0 0 -0.05227 0.01519 0.12635 0 -0.32183 0 1.9342 -0.03926 0.77447 -4.70646
PHE_106 -7.51096 0.56125 4.31555 -0.53198 0.10753 0.21981 2.52926 -2.85048 -0 -0 -2.01035 -0.14312 0 0 0 0 0 0.22798 0.02789 0 3.01103 0.02641 0 1.0402 -0.13436 0.67841 -0.43593
SER_107 -6.59603 0.59006 6.69841 -0.03128 0 0.07065 3.29858 -3.29933 -0.00908 -0.09777 -2.96021 -0.62871 0 0 0 0 0 -0.01284 0.01465 0.62583 0 0.35389 0.7541 -0.77834 0.07704 0.47172 -1.45866
ALA_108 -5.86387 0.32561 3.76565 -0.0222 0 0 2.90796 -2.8162 -0.00731 -0.11379 -2.12291 -0.36625 0 0 0 0 0 -0.00712 0 0 0 -0.37581 0 1.8394 -0.1276 0.36419 -2.62025
VAL_109 -7.73872 1.52782 3.92271 -0.31079 0.23022 0.06733 3.19353 -3.09932 -0 -0 -2.69756 -0.00181 0 0 0 0 0 0.02632 0.00055 0.04004 0 -0.38523 0 1.9342 -0.24824 0.44767 -3.09129
SER_110 -5.22688 0.41277 4.83513 -0.02388 0 0.02239 2.84539 -2.65236 -0 -0 -2.22958 -0.33154 0 0 0 0 0 0.04295 0.02618 0.57959 0 0.26392 0.62831 -0.77834 -0.08024 0.42189 -1.2443
GLY_111 -5.12901 0.32912 5.08983 -5e-05 0 0 2.86036 -2.81622 -0 -0 -2.78493 -0.42718 0 0 0 0 0 -0.04982 0 0 0 0.22865 0 0.83697 0.43259 0.20453 -1.22517
ALA_112 -6.72701 0.43928 4.40353 -0.02238 0 0 3.12562 -3.10202 -0 -0 -2.80833 -0.36716 0 0 0 0 0 -0.00295 0 0 0 -0.29642 0 1.8394 0.29507 0.22637 -2.997
ALA_113 -5.31287 0.52151 3.64699 -0.02142 0 0 2.54638 -2.55346 -0 -0 -2.44531 -0.36413 0 0 0 0 0 0.15229 0 0 0 -0.23604 0 1.8394 -0.47575 0.25196 -2.45045
ILE_114 -6.67647 0.63256 4.29371 -0.50203 0.33636 0.10323 2.78026 -2.71076 -0 -0 -2.18136 -0.06214 0 0 0 0 0 -0.02749 0.05571 0.59753 0 -0.45946 0 0.73287 -0.22584 0.34946 -2.96386
ASN_115 -8.1141 0.46288 8.39071 -0.1795 0.01259 0.25539 3.48159 -4.17442 -0.0106 -0.174 -2.92216 -0.35649 0 0 0 0 0 0.15767 0.0088 0 1.92049 0.39298 0 -0.93687 0.03524 0.42225 -1.32756
PHE_116 -9.19653 1.24041 4.41524 -0.66734 0.01525 0.14525 3.05651 -3.12675 -0.02043 -0.10617 -3.00904 -0.17517 0 0 0 0 0 0.03297 0.00036 0 1.74339 -0.43131 0 1.0402 0.12732 0.60599 -4.30984
GLY_117 -3.86641 0.26243 4.57926 -4e-05 0 0 2.1487 -2.3202 -0 -0 -2.21169 -0.41278 0 0 0 0 0 -0.12251 0 0 0 0.23896 0 0.83697 0.70392 0.45565 0.29225
ILE_118 -6.80877 0.46505 4.13299 -0.50704 0.44904 0.10193 2.40313 -2.69805 -0 -0 -2.06426 0.09085 0 0 0 0 0 0.00493 0.00969 0.4687 0 -0.44627 0 0.73287 0.68188 0.19634 -2.78699
ASN_119 -7.71695 0.55553 7.05941 -0.17785 0.00879 0.26348 3.68327 -3.76844 -0.00978 -0.10864 -3.51281 -0.28901 0 0 0 -0.84053 0 -0.0364 0.23663 0 1.5207 0.3974 0 -0.93687 0.13536 0.30472 -3.23201
VAL_120 -7.2467 1.23775 3.70716 -0.31511 0.20642 0.06802 2.7517 -2.74714 -0 -0 -2.51244 -0.04085 0 0 0 0 0 -0.06365 0.01036 0.06634 0 -0.33202 0 1.9342 0.02819 0.47106 -2.77671
ILE_121 -5.0459 0.41533 4.49827 -0.49934 0.33437 0.10043 1.94378 -2.42494 -0.02043 -0.10617 -1.22504 0.05793 0 0 0 0 0 -0.05207 0.07139 0.55053 0 -0.41296 0 0.73287 -0.03199 0.58644 -0.52749
VAL_122 -7.22773 0.53544 3.09103 -0.31801 0.2806 0.07238 2.71942 -2.57571 -0 -0 -2.48567 -0.07058 0 0 0 0 0 0.08774 0.01475 0.03806 0 -0.34231 0 1.9342 0.00275 0.50729 -3.73636
VAL_123 -8.16878 1.43218 2.42689 -0.27162 0.15563 0.04525 2.42028 -2.59445 -0 -0 -1.37398 0.30049 0 0 0 0 0 -0.04922 0.09623 0.65804 0 0.14058 0 1.9342 -0.11243 0.74455 -2.21617
LEU_124 -7.25714 1.02224 2.73458 -0.4778 0.08877 0.13565 1.91716 -2.17192 -0 -0 -1.55028 0.10337 0 0 0 0 0 0.13474 0.05865 0.08643 0 -0.08746 0 0.18072 -0.33018 0.99321 -4.41928
ILE_125 -6.85683 1.06257 5.00184 -0.48861 0.4028 0.10021 3.11675 -2.9208 -0 -0 -2.27855 -0.20318 0 0 0 0 0 -0.02203 0.07623 0.70822 0 -0.52013 0 0.73287 -0.14955 0.81363 -1.42455
PHE_126 -6.04584 0.40456 2.24941 -0.58539 0.51086 0.28664 1.86909 -1.93953 -0 -0 -0.37803 -0.38971 0 0 -0.6348 0 0 3.51284 0.02886 0 4.32911 -0.14489 0 1.0402 -0.007 15.3508 19.4572
ALA_127 -5.37366 0.67725 3.28044 -0.02153 0.0001 0 1.8802 -2.4388 -0 -0 -1.07072 -0.33732 0 0 0 0 0 -0.04311 0 0 0 -0.35159 0 1.8394 -0.42174 15.8977 13.5167
LEU_128 -6.67156 1.16885 5.10918 -0.6338 0.12048 0.21562 3.29556 -2.92573 -0 -0 -1.41083 0.06413 0 0 0 0 0 -0.05578 0.00524 1.16341 0 -0.28915 0 0.18072 -0.52833 1.30096 0.10896
LEU_129 -4.05286 0.38154 2.99522 -0.49905 0.19996 0.13517 1.30242 -1.71894 -0 -0 -0.82909 0.18235 0 0 0 0 0 -0.03872 0.03063 0.19602 0 -0.01266 0 0.18072 -0.26286 0.5997 -1.21043
ASN_130 -3.00908 0.2946 3.54519 -0.20148 0.02196 0.31886 1.71284 -1.77327 -0.03086 -0.13237 -1.31263 -0.6003 0 0 -0.6348 0 0 0.01856 0.07469 0 2.14276 -0.54804 0 -0.93687 -0.36906 0.35042 -1.0689
GLY_131 -1.7055 0.05617 2.25395 -5e-05 0 0 1.06588 -1.15057 -0.01273 -0.14536 -0.92699 -0.33953 0 0 0 0 0 -0.17541 0 0 0 -1.51366 0 0.83697 -0.61587 0.5963 -1.77641
VAL_132 -7.47833 1.29781 2.24193 -0.28925 0.22023 0.0603 1.47393 -2.2555 -0.03086 -0.13237 -1.01185 0.00542 0 0 0 0 0 -0.07613 0.00635 0.11898 0 -0.49562 0 1.9342 -0.57307 0.72883 -4.25499
THR_133 -3.92317 0.18395 2.45063 -0.17852 0.09868 0.06487 1.79481 -1.64219 -0.01273 -0.14536 -0.41588 -0.07671 0 0 -0.75286 0 0 -0.02696 0.00072 0.05728 0 0.04543 2.30552 -1.0874 -0.24994 0.39006 -1.11977
PHE_134 -9.97226 1.98703 -0.17015 -0.69261 0.11024 0.36869 0.86169 -1.97778 -0.01091 -0.10107 -0.13072 -0.00977 0 0 0 0 0 0.01223 0.12031 0 1.98255 -0.14905 0 1.0402 -0.0509 0.47596 -6.30635
THR_135 -2.23035 0.13739 1.43581 -0.17501 0.08626 0.06813 0.54678 -0.97249 -0.01091 -0.10107 0.11838 0.12279 0 0 0 0 0 -0.07172 0.0001 0.08547 0 0.19007 2.32364 -1.0874 0.04084 0.64542 1.15212
PHE_136 -7.40894 1.15376 0.82057 -0.64495 0.05961 0.40189 0.98296 -1.61846 -0 -0 0.22672 0.09309 0 0 0 0 0 0.09097 0.3386 0 2.60888 -0.19322 0 1.0402 0.21331 0.576 -1.25903
ARG_137 -2.78039 0.13423 1.33582 -1.01343 0.33149 0.63161 0.37108 -0.85538 -0 -0 0.53721 -0.0295 0 0 0 0 0 0.00021 0.04086 1.89792 0 -0.22923 0 -1.2888 0.67859 0.48397 0.24627
TRP_138 -5.00611 0.39886 3.59067 -0.88325 0.04161 0.35264 1.13027 -1.89643 -0 -0 0.31195 -0.12119 0 0 0 0 0 0.07956 0.08878 0 2.63003 -0.11627 0 1.6906 1.64435 0.38801 4.32408
ASN_139 -6.15555 1.14883 3.79814 -0.20461 0.03171 0.33503 2.59103 -2.31232 -0.00343 -0.0449 -1.85643 -0.70655 0 0 0 0 0 0.00712 0.00038 0 2.19312 -0.70969 0 -0.93687 1.3189 0.4323 -1.07378
LEU_140 -5.31957 0.31646 3.32 -0.63851 0.30361 0.175 2.09075 -2.09669 -0 -0 -0.8414 0.01205 0 0 0 0 0 -0.13543 0.03345 2.3001 0 -0.05893 0 0.18072 0.19971 0.41469 0.256
PHE_141 -5.53857 0.81017 2.56298 -0.92495 0.10188 0.36774 1.15172 -1.79323 -0 -0 -0.01184 -0.42328 0 0 0 0 0 0.08458 0.01575 0 2.67529 0.09206 0 1.0402 -0.11967 0.33241 0.42322
LEU_142 -6.98304 1.06405 3.86925 -0.49494 0.23535 0.11677 2.2792 -2.29456 -0 -0 -1.55998 0.1573 0 0 0 0 0 -0.0135 0.00074 0.30137 0 -0.29125 0 0.18072 -0.07024 0.28986 -3.21289
LEU_143 -8.09307 0.83573 3.97122 -0.69043 0.4165 0.32112 2.56036 -2.44942 -0 -0 -1.15359 -0.12671 0 0 0 0 0 -0.02041 0.39995 1.75322 0 -0.25037 0 0.18072 -0.08813 0.57408 -1.85924
ILE_144 -4.87454 0.67229 4.41416 -0.49915 0.3003 0.10232 2.22679 -2.22232 -0 -0 -1.87488 0.06123 0 0 0 0 0 0.3391 0.02855 0.46622 0 -0.31878 0 0.73287 5.67976 1.87493 7.10886
PRO_145 -6.00442 0.99938 4.7123 -0.08122 0 0.05065 2.13505 -2.1402 -0 -0 -1.69087 0.68847 0 0 0 0 0 0.34358 0.04295 0.43514 0 0.22342 0 -2.4119 5.60821 2.24338 5.15391
LEU_146 -9.75075 1.25055 5.36482 -0.49605 0.18732 0.12535 3.44774 -3.37416 -0.0169 -0.12435 -2.42352 0.19734 0 0 0 0 0 0.09245 0.02861 0.33432 0 -0.27506 0 0.18072 -0.34299 1.31048 -4.28409
PHE_147 -9.02684 0.83371 3.55339 -1.03794 0.10647 0.46732 3.02039 -2.86046 -0 -0 -2.85214 0.07438 0 0 0 0 0 -0.02234 0.00078 0 1.94212 -0.28044 0 1.0402 -0.21739 1.06257 -4.19623
LEU_148 -5.9442 0.44925 4.8542 -0.47864 0.25471 0.11253 2.68037 -2.60844 -0 -0 -1.91289 0.23544 0 0 0 0 0 0.26823 0.06493 0.29075 0 -0.27953 0 0.18072 -0.23393 0.7468 -1.31971
GLU_149 -8.02294 0.41679 8.51656 -0.20618 0.03592 0.30352 3.54003 -3.86601 -0.0169 -0.12435 -2.90596 -0.59425 0 0 0 0 0 0.05872 0.12399 0 3.00575 -0.26887 0 -2.7348 -0.45272 0.4649 -2.72682
LEU_150 -9.46708 1.37798 3.55289 -0.62885 0.1638 0.21027 3.15658 -2.93143 -0 -0 -2.77546 0.07181 0 0 0 0 0 -0.02288 0.16072 0.99834 0 -0.25879 0 0.18072 -0.40605 0.76296 -5.85449
LEU_151 -7.51584 0.88636 4.46214 -0.59762 0.11541 0.18207 3.03173 -2.95128 -0 -0 -2.27478 0.0916 0 0 0 0 0 0.18311 0.13859 0.86311 0 -0.22693 0 0.18072 -0.19041 0.98656 -2.63545
LEU_152 -6.77069 0.5762 4.89639 -0.48716 0.19477 0.11868 2.75996 -2.87853 -0 -0 -2.13649 0.21933 0 0 0 0 0 -0.04462 0.17471 0.39165 0 -0.26369 0 0.18072 -0.19682 0.76467 -2.50094
PHE_153 -10.7279 1.58751 3.68993 -0.85435 0.0442 0.28724 2.66796 -2.85364 -0 -0 -2.5212 0.00286 0 0 0 0 0 0.0079 0.28901 0 1.94575 -0.31069 0 1.0402 -0.08633 0.52064 -5.27088
SER_154 -7.06758 0.69626 5.89277 -0.02738 0 0.04406 3.33362 -3.16132 -0 -0 -2.25539 -1.13897 0 0 0 0 0 0.06297 0.17234 0.39743 0 0.17283 0.61652 -0.77834 -0.16783 0.54351 -2.66451
THR_155 -7.60808 1.69739 4.72101 -0.16898 0.07964 0.09517 3.44576 -3.2288 -0 -0 -2.31985 -0.17616 0 0 0 0 0 0.00955 0.0003 1.7074 0 0.04963 2.3287 -1.0874 -0.14532 0.75199 0.15197
GLY_156 -5.90951 0.78801 4.98074 -5e-05 0 0 2.51478 -2.90022 -0 -0 -2.43493 -0.42338 0 0 0 0 0 -0.05487 0 0 0 0.36778 0 0.83697 0.55108 0.48037 -1.20324
ILE_157 -8.71774 0.66214 3.8621 -0.66402 0.48721 0.14814 2.39591 -2.73429 -0.00616 -0.0351 -2.1439 0.2544 0 0 0 0 0 -0.04047 0.00056 0.55606 0 -0.37024 0 0.73287 0.43923 0.39715 -4.77615
ALA_158 -6.60905 0.72141 3.87041 -0.02124 0 0 3.02049 -3.00508 -5e-05 -0.00099 -3.08392 -0.34191 0 0 0 0 0 0.02356 0 0 0 -0.23568 0 1.8394 -0.20218 0.50311 -3.52171
PHE_159 -11.7823 1.78357 3.75388 -0.5535 0.02611 0.19612 2.89681 -3.40682 -0.01373 -0.14664 -2.32157 -0.07422 0 0 0 0 0 -0.04489 0.18686 0 2.67296 0.01466 0 1.0402 -0.26119 0.62797 -5.40573
ILE_160 -8.37633 0.75476 4.23591 -0.48658 0.34596 0.09291 2.76087 -2.89346 -0 -0 -2.09809 0.2046 0 0 0 0 0 0.10695 0.03567 0.44561 0 -0.45486 0 0.73287 0.04808 0.7093 -3.83583
LEU_161 -8.38165 0.87092 3.35941 -0.51323 0.18633 0.1183 2.32662 -2.50538 -0 -0 -2.33478 0.27908 0 0 0 0 0 0.00115 0.13315 0.3771 0 -0.27827 0 0.18072 0.03727 0.64923 -5.49403
SER_162 -6.96412 1.34732 5.47849 -0.03566 7e-05 0.04008 2.80723 -2.93774 -0.02959 -0.23989 -2.03288 -0.35495 0 0 0 0 0 0.19354 0.04623 0.17466 0 -0.12612 1.76021 -0.77834 -0.44085 0.8491 -1.24322
THR_163 -6.8027 0.97365 4.55998 -0.21368 0.12382 0.08111 2.54118 -2.70759 -0.04509 -0.34867 -1.60107 -0.50083 0 0 0 -0.16349 0 -0.04023 0.49481 0.42714 0 -0.23483 2.33311 -1.0874 -0.18339 1.03673 -1.35744
LEU_164 -6.03864 0.4794 3.61939 -0.48309 0.22157 0.10998 2.65613 -2.36934 -0.00188 -0.03525 -2.27813 0.25371 0 0 0 0 0 -0.02063 0.02039 0.34483 0 -0.28094 0 0.18072 -0.00164 0.93586 -2.68755
TYR_165 -10.427 1.47555 5.34456 -1.00907 0.2285 0.48491 2.54053 -3.59339 -0.00934 -0.06422 -1.15284 -0.51844 0 0 0 0 0 -0.09982 1.99507 0 2.58735 0.37692 0.33831 1.2797 -0.08472 1.25208 0.94465
VAL_166 -7.51768 1.28409 2.44565 -0.3634 0.17315 0.08647 1.78405 -2.26646 -0 -0 -1.68512 -0.02822 0 0 -0.49837 0 0 0.028 0.2144 0.73222 0 0.22163 0 1.9342 -0.089 1.13648 -2.40792
ARG_167 -5.66677 0.7361 4.04733 -0.62232 0.07126 0.4016 1.36699 -1.96894 -0.02912 -0.18732 -1.1525 0.3791 0 0 0 0 0 -0.03348 0.03375 2.06321 0 -0.04687 0 -1.2888 0.14033 0.50237 -1.25409
TYR_168 -5.87838 0.55984 4.56672 -0.69157 0.05135 0.39748 2.23808 -2.46702 -0 -0 -1.43708 -0.27325 0 0 0 0 0 0.32283 0.05696 0 2.31692 0.12644 0.00175 1.2797 0.59534 0.65611 2.42221
ARG_169 -5.28609 0.74447 5.76285 -0.45055 0.05322 0.23666 2.96071 -2.66431 -0 -0 -3.38887 0.26982 0 0 -0.49837 0 0 0.05012 0.15998 2.12882 0 -0.09437 0 -1.2888 0.07713 0.76113 -0.46646
ASP_170 -3.20805 0.53947 3.51235 -0.11259 0.00754 0.34203 1.48326 -1.67851 -2e-05 -0.00039 -1.20805 -0.44679 0 0 0 0 0 -0.09812 0.01006 0 1.77083 -0.02045 0 -2.3716 -0.42948 0.46747 -1.44104
ILE_171 -7.55685 1.18707 3.55345 -0.50886 0.53617 0.1075 2.76045 -2.41384 -0.01057 -0.06049 -2.24047 -0.17472 0 0 0 0 0 -0.00892 0.00385 0.94355 0 -0.13048 0 0.73287 -0.26248 0.67516 -2.86762
GLY_172 -3.67294 0.58245 4.04167 -5e-05 0 0 1.87269 -2.07357 -0 -0 -1.38111 -0.38158 0 0 0 0 0 0.27532 0 0 0 -0.37187 0 0.83697 5.6651 1.18837 6.58145
PRO_173 -3.90243 0.49508 3.19752 -0.06733 0 0.04194 1.49461 -1.528 -0 -0 -1.08805 0.61937 0 0 0 0 0 -0.12473 0.02056 0.17317 0 0.12447 0 -2.4119 5.76431 0.81779 3.62638
VAL_174 -5.45785 0.50485 4.65751 -0.314 0.1961 0.07197 2.63959 -2.57028 -0 -0 -2.06556 -0.21149 0 0 0 0 0 -0.05308 0.02381 0.092 0 -0.39328 0 1.9342 0.05557 0.3945 -0.49545
TRP_175 -11.8669 1.3954 4.53367 -1.39574 0.2573 0.64322 3.49184 -3.45616 -0 -0 -3.63192 -0.3088 0 0 0 0 0 0.05447 0.04092 0 2.22917 -0.19549 0 1.6906 -0.06053 0.51993 -6.05907
GLU_176 -5.58956 0.35258 5.52029 -0.33343 0.07308 0.3877 2.19253 -2.72091 -0.01057 -0.06049 -2.38019 -0.62436 0 0 0 0 0 0.05737 0.03365 0 3.17187 -0.14034 0 -2.7348 -0.25753 0.51782 -2.54528
VAL_177 -4.99299 0.33035 5.10152 -0.31989 0.23735 0.07385 2.43991 -2.62637 -0.01448 -0.13823 -2.29433 -0.21323 0 0 0 0 0 -0.00944 0.01034 0.13563 0 -0.22386 0 1.9342 -0.28901 0.368 -0.49068
ILE_178 -5.9435 0.40417 4.2506 -0.50736 0.39955 0.10395 2.52532 -2.50557 -0 -0 -2.48826 -0.00729 0 0 0 0 0 -0.01847 0.02917 0.57454 0 -0.36791 0 0.73287 -0.06784 0.37829 -2.50774
LEU_179 -8.85613 0.90452 4.77754 -0.48035 0.18181 0.107 2.89751 -3.08742 -0 -0 -2.34359 0.2404 0 0 0 0 0 0.00407 0.00376 0.4083 0 -0.25429 0 0.18072 -0.10453 0.48913 -4.93156
GLN_180 -5.13442 0.36739 5.61102 -0.2642 0.05136 0.20725 2.29516 -2.67105 -0.01448 -0.13823 -1.92877 -0.48508 0 0 0 0 0 0.07297 0.09821 0 2.74321 -0.06707 0 -0.18838 -0.24392 0.40973 0.7207
GLY_181 -3.19881 0.21221 4.11872 -5e-05 0 0 2.42189 -2.06516 -0 -0 -3.15902 -0.40491 0 0 0 0 0 -0.05138 0 0 0 0.41804 0 0.83697 0.37152 0.1792 -0.32079
GLY_182 -4.0479 0.53537 4.58477 -4e-05 0 0 2.64596 -2.43764 -0.00593 -0.02811 -2.61809 -0.42246 0 0 0 0 0 -0.03454 0 0 0 0.40214 0 0.83697 0.65907 0.2593 0.32886
PHE_183 -8.41855 0.90008 3.35802 -0.99815 0.09892 0.53114 1.9915 -2.56433 -0.01236 -0.09778 -1.45062 0.16725 0 0 0 0 0 -0.15307 0.00036 0 2.44201 0.33544 0 1.0402 0.28292 0.35299 -2.19403
TYR_184 -5.60202 0.77195 3.42266 -0.6626 0.05519 0.367 2.33959 -2.23473 -0 -0 -1.4406 -0.12666 0 0 -0.53036 0 0 0.0954 0.03111 0 2.18649 -0.14316 0.00044 1.2797 0.27146 0.28963 0.3705
GLY_185 -2.95448 0.10642 2.68258 -4e-05 0 0 1.47313 -1.45745 -0 -0 -0.50624 -0.42162 0 0 0 0 0 0.11118 0 0 0 0.48191 0 0.83697 0.33616 0.19726 0.88576
THR_186 -6.13756 0.75654 3.94855 -0.18192 0.10632 0.06837 2.03024 -2.41528 -0.00657 -0.03488 -1.30828 -0.1817 0 0 0 0 0 -0.00687 0.04295 0.06704 0 0.05259 2.32778 -1.0874 0.10265 0.99617 -0.86126
PRO_187 -6.66969 0.94731 2.56725 -0.12656 0.02583 0.09214 0.97833 -1.37117 -0 -0 -0.66625 0.17946 0 0 0 0 0 0.129 0.03182 0.22108 0 -0.29523 0 -2.4119 0.43214 1.26676 -4.66967
ILE_188 -8.7279 0.76166 2.52123 -0.45687 0.26436 0.08235 2.02015 -2.49653 -0.01628 -0.06641 0.24761 0.02637 0 0 -0.93331 0 0 -0.05663 0.02139 0.38925 0 -0.02074 0 0.73287 1.36099 0.65715 -3.6893
ILE_189 -6.33128 1.40485 0.48511 -0.53079 0.48481 0.10487 0.52128 -1.08819 -0.00538 -0.05698 -0.00934 0.57613 0 0 0 0 0 -0.01767 0.20204 0.68846 0 0.31285 0 0.73287 0.74804 0.66891 -1.10943
TYR_190 -7.34296 1.1975 3.5843 -1.08108 0.14351 0.74587 1.85245 -2.29789 -0.00867 -0.01885 -1.13992 -0.30527 0 0 -0.53036 0 0 0.11892 0.06801 0 2.56024 -0.37585 0.11711 1.2797 -0.28247 0.68808 -1.02763
SER_191 -4.28298 0.58143 4.29591 -0.03039 2e-05 0.05165 2.41022 -2.08771 -0.01424 -0.14752 -1.38795 -1.03115 0 0 -0.83766 0 0 -0.01892 0.01676 1.07315 0 0.02795 0.60226 -0.77834 -0.34811 0.58523 -1.32038
LEU_192 -8.27199 1.07719 2.73798 -0.69704 0.29738 0.19192 2.14236 -2.29749 -0.01508 -0.17439 -0.39925 -0.00545 0 0 0 0 0 -0.0756 0.41698 2.50735 0 -0.09991 0 0.18072 -0.32133 0.6989 -2.10675
THR_193 -4.92128 0.78822 3.47051 -0.12346 0.06587 0.06814 1.82142 -2.08049 -0 -0 -1.3265 -1.17325 0 0 -1.28191 0 0 -0.05201 0.0195 0.06663 0 -0.01328 2.30793 -1.0874 -0.27615 0.66503 -3.0625
TYR_194 -4.48951 0.42931 3.29691 -0.98575 0.2304 0.60962 1.84058 -1.703 -0 -0 -1.23875 -0.23722 0 0 0 0 0 -0.03006 0.00015 0 4.42263 -0.25073 0.00072 1.2797 -0.41214 0.3924 3.15528
ILE_195 -7.02341 1.47786 1.67136 -0.49542 0.59324 0.10004 1.50873 -1.92892 -0.00957 -0.10431 -0.31402 0.42398 0 0 0 0 0 -0.01411 0.01589 0.3767 0 -0.45268 0 0.73287 -0.54387 0.5349 -3.45073
ALA_196 -3.38587 0.43053 3.55342 -0.02505 6e-05 0 2.38362 -1.99523 -0.00421 -0.03959 -2.13634 -0.18499 0 0 0 0 0 0.05474 0 0 0 -0.16464 0 1.8394 -0.69609 0.58232 0.21209
THR_197 -3.0013 0.27341 2.82373 -0.20258 0.16258 0.07619 1.63501 -1.54258 -0 -0 -0.7502 -0.66743 0 0 0 0 0 -0.01009 0.00724 0.06689 0 0.07548 2.29387 -1.0874 -0.09842 0.37698 0.43138
ARG_198 -2.57621 0.16405 2.82427 -0.75872 0.10274 0.49661 0.92997 -1.44115 -0 -0 -0.3073 0.32344 0 0 0 0 0 -0.0598 0.00691 1.47111 0 -0.15481 0 -1.2888 0.06437 0.25921 0.05589
SER_199 -4.56538 0.59796 4.39674 -0.02495 4e-05 0.02364 2.54482 -2.46864 -0 -0 -1.86471 -0.12911 0 0 0 0 0 0.25512 0.00391 0.7475 0 -0.05419 0.60424 -0.77834 -0.42854 0.36544 -0.77446
VAL_200 -8.17688 1.29707 4.61656 -0.3178 0.34142 0.0738 3.16377 -3.39405 -0 -0 -2.10755 -0.2287 0 0 0 0 0 -0.04951 0.00301 0.13024 0 -0.28952 0 1.9342 -0.24037 0.62719 -2.61712
VAL_201 -4.03153 0.27355 3.94908 -0.30287 0.17699 0.06846 1.84274 -2.09328 -0.00421 -0.03959 -0.94573 -0.13677 0 0 0 0 0 0.26249 0.00421 0.13472 0 -0.15193 0 1.9342 -0.08807 0.61446 1.46692
GLY_202 -3.75873 0.37634 4.34628 -4e-05 0 0 2.40987 -2.24643 -0 -0 -2.38838 -0.39473 0 0 0 0 0 -0.03385 0 0 0 0.56211 0 0.83697 0.3123 0.46541 0.48712
ALA_203 -6.58079 1.09713 4.00616 -0.02344 0 0 3.30667 -3.02114 -0 -0 -2.44897 -0.35317 0 0 0 0 0 -0.04816 0 0 0 -0.40667 0 1.8394 0.00398 0.44205 -2.18695
LYS_204 -5.20778 0.31708 4.23544 -0.3021 0.02353 0.14213 1.79852 -2.01704 -0 -0 -1.49995 -0.08178 0 0 0 0 0 0.03914 0.04183 1.79743 0 -0.03071 0 -1.5107 -0.57189 0.38214 -2.44471
LEU_205 -4.2077 0.53669 3.94801 -0.4755 0.25156 0.11279 2.16165 -2.04896 -0.02439 -0.11093 -1.61524 0.13477 0 0 0 0 0 -0.03142 0.00642 0.43818 0 -0.20652 0 0.18072 -0.10452 0.3351 -0.7193
LEU_206 -5.2025 0.51433 3.89259 -0.47575 0.17629 0.10713 2.33254 -2.26818 -0.00266 -0.03834 -1.26785 0.24069 0 0 0 0 0 -0.05564 0.169 0.30126 0 -0.28452 0 0.18072 -0.03149 0.34654 -1.36585
LEU_207 -7.57919 0.58977 3.37331 -0.72755 0.33729 0.22239 2.43414 -2.45006 -0 -0 -1.83112 0.20542 0 0 -0.73592 0 0 -0.04395 0.07288 2.88394 0 -0.00181 0 0.18072 -0.17055 0.46368 -2.7766
LEU_208 -5.68993 0.86629 2.85648 -0.50573 0.27537 0.13317 2.1928 -1.95061 -0.01474 -0.14452 -1.09646 0.17527 0 0 0 0 0 -0.02106 0.01308 0.26127 0 -0.23698 0 0.18072 -0.16207 0.53761 -2.33003
SER_209 -4.52992 0.77301 5.274 -0.03302 0.00046 0.05818 3.36858 -2.55896 -0.02705 -0.14926 -2.81222 -0.82395 0 0 -0.163 0 0 -0.04025 0.10214 0.67309 0 0.08132 0.60013 -0.77834 -0.36823 1.14918 -0.2041
PRO_210 -8.2067 1.19683 3.11519 -0.08747 0.0001 0.05441 1.99729 -1.49395 -0 -0 -0.69991 0.73096 0 0 0 0 0 -0.17102 0.02365 0.60727 0 -0.4046 0 -2.4119 -0.41023 1.21067 -4.94941
ILE_211 -8.15625 1.12998 2.18 -0.52 0.35578 0.11845 1.90799 -2.1361 -0 -0 -0.46485 0.14598 0 0 -0.163 0 0 0.41982 0.00877 0.58284 0 0.3218 0 0.73287 -0.09624 0.73051 -2.90164
ALA_212 -5.95627 0.5012 3.72272 -0.02085 0 0 2.70715 -2.63398 -0.02424 -0.14241 -1.77652 -0.39141 0 0 0 0 0 0.08302 0 0 0 -0.03849 0 1.8394 0.02177 0.72792 -1.38099
GLN_213 -8.97937 0.96592 8.43876 -0.74207 0.21216 0.7862 3.73227 -4.01979 -0.01386 -0.11235 -3.07355 -0.40971 0 0 -0.73592 -1.08926 0 0.18702 0.1367 0 2.9012 -0.05662 0 -0.18838 -0.16289 0.9044 -1.31915
ILE_214 -10.4183 1.07998 4.03188 -0.51485 0.31091 0.10812 3.09085 -3.1613 -0 -0 -1.94732 -0.08833 0 0 0 0 0 0.07286 0.10525 0.69812 0 -0.30694 0 0.73287 -0.10275 1.12863 -5.18034
ILE_215 -9.80995 1.18705 4.48233 -0.51589 0.38874 0.10633 2.76887 -3.2625 -0 -0 -1.78617 0.00399 0 0 0 0 0 -0.0088 0.04213 0.47786 0 -0.42851 0 0.73287 0.0322 1.01637 -4.57308
GLN_216 -8.46925 0.71195 7.60671 -0.73731 0.17464 0.8438 3.19556 -3.77834 -0.05437 -0.41728 -2.94695 -0.41148 0 0 0 0 0 -0.02076 0.22904 0 2.84648 -0.20648 0 -0.18838 -0.09828 0.71704 -1.00366
ASP_217 -7.07071 0.87429 7.72552 -0.1157 0.02298 0.36154 3.7455 -3.7677 -0.01386 -0.11235 -3.28812 -0.17658 0 0 0 -0.7328 0 0.13722 0.02412 0 1.91372 -0.03766 0 -2.3716 -0.27712 0.80276 -2.35657
MET_218 -10.6891 1.06207 4.44741 -0.17206 0.01462 0.04875 2.86729 -3.01345 -0 -0 -2.45508 -0.30521 0 0 0 0 0 0.30837 0.26024 2.18541 0 -0.04617 0 0.60916 -0.19022 1.0782 -3.98979
ARG_219 -10.8996 0.89906 9.55407 -0.4022 0.02547 0.17912 4.75583 -4.89563 -0.03818 -0.21507 -3.68286 0.34171 0 0 -0.93331 0 0 -0.03597 0.12406 2.0942 0 -0.05342 0 -1.2888 -0.23997 0.93312 -3.77835
HIS_D_220 -7.4225 0.55162 6.59717 -0.38926 0.03057 0.39827 2.8639 -3.48474 -0.01193 -0.11552 -1.97053 -0.48359 0 0 0 -0.7328 0 0.04927 0.18219 0 2.74395 0.12489 0 -0.45461 -0.29984 0.84688 -0.97662
ILE_221 -9.20598 1.70212 3.99329 -0.54318 0.51041 0.10891 2.53379 -2.89839 -0 -0 -2.13892 0.08346 0 0 0 0 0 -0.05167 0.15463 0.58705 0 -0.46741 0 0.73287 -0.13327 0.9869 -4.04539
LEU_222 -7.44467 1.17387 1.96495 -0.52382 0.27856 0.13283 1.71807 -1.84892 -0 -0 -1.49253 0.23003 0 0 0 0 0 -0.03238 0.05452 0.24516 0 -0.28323 0 0.18072 -0.03779 0.94332 -4.7413
ILE_223 -6.92612 0.57258 2.49617 -0.48595 0.34686 0.11923 1.76412 -2.01443 -0 -0 -0.31803 -0.14124 0 0 0 0 0 -0.01609 0.02751 0.37537 0 -0.5575 0 0.73287 -0.24549 0.7063 -3.56381
ASP_224 -3.15097 0.80249 2.83999 -0.2012 0.00026 0.6548 0.79505 -1.35283 -0.01166 -0.12457 -0.46699 -0.22258 0 0 0 0 0 0.05889 0.00948 0 2.90652 0.28716 0 -2.3716 5.51804 1.65006 7.62034
PRO_225 -3.79774 0.76477 1.56097 -0.17376 0.04951 0.12088 0.19061 -0.68189 -0 -0 -0.11547 0.06449 0 0 0 0 0 0.01224 0.01968 0.18129 0 -0.8602 0 -2.4119 6.00892 1.52671 2.45909
ALA_226 -2.7919 0.25505 1.05074 -0.02276 0 0 0.94232 -1.08849 -0.02678 -0.2275 -1.29152 -0.19317 0 0 0 0 0 0.21056 0 0 0 -0.02417 0 1.8394 0.13989 0.48709 -0.74124
ASN_227 -3.78879 0.75937 2.10435 -0.24206 0.00953 0.37128 0.45075 -1.47776 -0.01511 -0.10293 -0.01205 -0.75384 0 0 0 0 0 0.36517 0.07414 0 2.22021 -0.59276 0 -0.93687 0.36268 2.49709 1.29239
VAL_228 -5.02232 0.81249 1.92713 -0.29976 0.38704 0.08043 0.32941 -1.65093 -0 -0 -0.01561 -0.81873 0 0 0 0 0 0.03863 0.13479 0.05257 0 0.94538 0 1.9342 6.04924 2.97451 7.85849
THR_229 -6.46503 0.54205 3.46324 -0.11936 0.07521 0.08131 2.21247 -2.27872 -0.0169 -0.11776 -1.30028 -0.65077 0 0 0 0 0 0.25271 0.0467 0.0401 0 -0.44387 2.28295 -1.0874 5.29391 0.99253 2.80307
ILE_230 -4.89371 0.7883 2.4996 -0.74521 0.45497 0.28758 1.80471 -1.72667 -0.00096 -0.01094 -1.66311 0.41663 0 0 0 0 0 -0.02639 0.01062 0.90944 0 0.1102 0 0.73287 -0.33089 1.04697 -0.336
TRP_231 -10.4374 0.85985 3.61298 -1.09217 0.03225 0.76904 2.38768 -2.86713 -0.02148 -0.13728 -0.37731 -0.85156 0 0 0 0 0 -0.02776 0.0484 0 2.63038 0.02539 0 1.6906 -0.28296 1.26036 -2.77813
GLN_232 -6.59821 0.50862 5.02639 -0.59906 0.04713 0.63638 2.40817 -2.62608 -0.0169 -0.11775 -1.47153 -0.4915 0 0 0 -1.08926 0 -0.01649 0.13914 0 2.58144 -0.17854 0 -0.18838 -0.50557 0.58801 -1.96398
MET_233 -5.76683 0.50901 4.23154 -0.30911 0.04964 0.10872 2.36863 -2.40425 -1e-05 -2e-05 -1.99863 -0.26687 0 0 0 0 0 -0.01907 0.03422 1.71469 0 0.30222 0 0.60916 0.23444 0.46261 -0.13988
ILE_234 -4.39416 0.38836 3.14009 -0.50228 0.40584 0.10178 1.42117 -1.75217 -0 -0 -0.32195 0.0246 0 0 0 0 0 -0.01802 0.02605 0.5992 0 -0.35974 0 0.73287 0.55627 0.48193 0.52985
ASN_235 -4.59 0.56782 4.31272 -0.20655 0.04304 0.3339 1.75491 -2.29222 -0.02244 -0.14822 -1.20654 -0.65859 0 0 0 0 0 -0.0195 0.02851 0 2.41811 -0.72366 0 -0.93687 0.18121 0.40349 -0.76087
HIS_D_236 -4.59973 0.30927 5.17188 -0.78194 0.04598 0.85617 2.13534 -2.42114 -0 -0 -1.66938 -0.34609 0 0 0 0 0 -0.11579 0 0 1.51981 0.04001 0 -0.45461 0.29286 0.52101 0.50363
LYS_237 -2.6634 0.33813 2.58119 -0.32054 0.04178 0.17401 0.25632 -1.2236 -0 -0 -0.37734 -0.2017 0 0 0 0 0 -0.03564 0.00852 1.74205 0 -0.06528 0 -1.5107 -0.13817 0.59544 -0.79893
SER_238 -4.33802 0.67948 4.25755 -0.01649 0 0.02782 2.77504 -2.23159 -0 -0 -2.92214 -0.85854 0 0 -0.11336 0 0 0.0752 0.05569 0.4422 0 -0.39848 0.60076 -0.77834 0.75696 0.73118 -1.25508
ILE_239 -7.64661 1.29052 3.44655 -0.46167 0.48574 0.0778 1.94627 -2.50886 -0.01474 -0.14452 -1.24953 0.16893 0 0 -0.11336 0 0 -0.01266 0.0386 0.3597 0 0.25448 0 0.73287 6.57524 0.84721 4.07197
ALA_240 -2.95544 0.82327 2.49162 -0.02471 8e-05 0 1.13312 -1.41501 -0 -0 -1.33634 -0.40284 0 0 0 0 0 0.07387 0 0 0 -0.10089 0 1.8394 5.18127 0.81027 6.11766
VAL_241 -5.09478 0.60823 3.37817 -0.31994 0.32229 0.07359 1.80725 -2.01135 -0 -0 -2.03394 -0.22615 0 0 0 0 0 0.24767 0.00071 0.32333 0 -0.18123 0 1.9342 -0.48806 0.62453 -1.03547
ILE_242 -8.08439 1.62182 4.24962 -0.5315 0.47963 0.11256 3.19103 -2.68094 -0 -0 -1.98717 -0.02063 0 0 0 0 0 0.32167 0.00645 0.73889 0 -0.25428 0 0.73287 5.67238 1.65536 5.22336
PRO_243 -7.45536 1.70944 4.47667 -0.07736 6e-05 0.04689 1.03118 -1.74503 -0 -0 -0.84456 0.59454 0 0 0 0 0 -0.15078 0.12659 0.25409 0 -0.88973 0 -2.4119 6.08362 1.99385 2.74221
TYR_244 -5.7671 0.77773 4.53887 -0.95772 0.07085 0.30053 1.89269 -2.26302 -0 -0 -1.3281 -0.24852 0 0 0 0 0 0.19576 0.04418 0 2.12086 -0.08861 0.00125 1.2797 0.95814 0.86733 2.39482
LEU_245 -5.45345 0.37222 3.44404 -0.50576 0.2537 0.12743 1.92721 -1.94743 -0 -0 -1.33403 0.26457 0 0 0 0 0 -0.04569 0.00568 0.35237 0 -0.27742 0 0.18072 0.50813 0.76689 -1.36082
VAL_246 -6.38107 1.06823 3.83641 -0.31835 0.1979 0.07291 2.51813 -2.38095 -0.00539 -0.03623 -2.52602 -0.2955 0 0 0 0 0 0.22156 0.05381 0.0398 0 -0.41386 0 1.9342 5.58348 1.88968 5.05873
PRO_247 -9.38495 1.74055 4.90439 -0.0687 0.00047 0.04292 2.07058 -2.33504 -0 -0 -1.57621 0.64535 0 0 0 0 0 0.16355 0.07703 0.14915 0 -0.07035 0 -2.4119 5.85051 1.99955 1.79689
ILE_248 -6.65627 0.61481 4.13778 -0.63988 0.43781 0.13725 2.42182 -2.48777 -0 -0 -2.17113 0.41175 0 0 0 0 0 -0.04729 0.22374 0.65147 0 -0.43924 0 0.73287 0.23833 0.9179 -1.51605
PHE_249 -6.2429 0.47698 4.29393 -0.65469 0.11728 0.31581 2.8053 -2.61258 -0 -0 -2.45161 0.00498 0 0 0 0 0 0.01932 0.01425 0 2.47898 0.1162 0 1.0402 0.03761 0.83851 0.59756
VAL_250 -8.48997 0.77351 3.38003 -0.26409 0.11627 0.04346 2.90046 -3.02341 -0 -0 -2.53592 0.24583 0 0 0 0 0 0.19257 0.02021 0.82633 0 0.00673 0 1.9342 -0.19051 1.01607 -3.04823
PHE_251 -7.01506 0.59767 4.67813 -1.06825 0.1015 0.41981 2.55086 -2.77127 -0.00539 -0.03623 -2.46444 0.02536 0 0 0 0 0 -0.01029 0.02504 0 1.87339 -0.41915 0 1.0402 -0.09942 0.75429 -1.82324
ILE_252 -6.53061 0.4002 4.76381 -0.5005 0.39904 0.10081 2.4772 -2.70029 -0 -0 -1.91836 0.04827 0 0 0 0 0 -0.04131 0.04609 0.54019 0 -0.40169 0 0.73287 0.0295 0.40766 -2.14713
ILE_253 -6.5136 0.61519 4.62938 -0.5032 0.3662 0.10272 2.82375 -2.72997 -0 -0 -2.41228 -0.01455 0 0 0 0 0 -0.0575 0.05545 0.50422 0 -0.44133 0 0.73287 0.05693 0.34311 -2.44259
GLY_254 -5.86185 0.68202 5.16748 -4e-05 0 0 2.34502 -2.87897 -0 -0 -1.81729 -0.40617 0 0 0 0 0 0.13239 0 0 0 0.53861 0 0.83697 0.29 0.28282 -0.68902
PHE_255 -6.88057 0.3395 5.87601 -0.80381 0.0318 0.21112 3.32286 -3.1238 -0 -0 -2.94218 -0.1192 0 0 0 0 0 0.05238 0.08547 0 1.76011 -0.49083 0 1.0402 0.30155 0.31226 -1.02715
LEU_256 -7.22527 0.58508 5.52116 -0.48565 0.24978 0.11379 2.88093 -3.13923 -0.00698 -0.04107 -2.21559 0.26223 0 0 0 0 0 0.02208 0.0028 0.30238 0 -0.29496 0 0.18072 -0.13256 0.60076 -2.8196
VAL_257 -7.84309 0.56436 4.521 -0.30892 0.20851 0.07212 3.61062 -3.15588 -0 -0 -3.12724 -0.15854 0 0 0 0 0 0.07874 0.0228 0.09596 0 -0.18853 0 1.9342 -0.17925 0.66747 -3.18566
PHE_258 -11.0138 1.90737 5.13953 -0.52629 0.28238 0.19874 3.2383 -3.47072 -0 -0 -2.6923 -0.19178 0 0 0 0 0 -0.03164 0.25496 0 4.43345 -0.12505 0 1.0402 -0.07927 0.66472 -0.97121
ASN_259 -4.44468 0.23238 4.3215 -0.17845 0.02636 0.27051 1.88175 -2.28783 -0.02194 -0.12822 -1.20049 -0.34767 0 0 0 0 0 -0.07514 0.00434 0 1.45978 0.17586 0 -0.93687 -0.10843 0.54064 -0.8166
TYR_260 -4.08953 0.33531 3.12579 -0.59471 0.07969 0.31084 1.35745 -1.77993 -0 -0 -1.10606 -0.18208 0 0 0 0 0 -0.04158 0.00564 0 2.48064 -0.06933 0 1.2797 0.11053 0.38744 1.60982
ASN_261 -5.0999 0.227 4.83949 -0.21371 0.02462 0.33337 2.80365 -2.56042 -0.00698 -0.04107 -3.36579 -0.45406 0 0 0 0 0 -0.04086 0.00189 0 2.24033 -0.27814 0 -0.93687 -0.03919 0.63392 -1.93275
ALA_262 -4.76217 0.69814 4.19154 -0.02402 2e-05 0 2.59834 -2.43294 -0 -0 -2.14682 -0.34534 0 0 0 0 0 -0.05694 0 0 0 -0.36475 0 1.8394 -0.51117 0.68307 -0.63364
LYS_263 -4.44824 0.29577 4.06687 -0.42627 0.06041 0.24059 1.5797 -2.08602 -0.02866 -0.08308 -1.32881 -0.15679 0 0 0 0 0 -0.0175 0.02694 2.25058 0 0.00978 0 -1.5107 -0.48873 0.3515 -1.69265
LYS_264 -6.01642 0.52064 6.83989 -0.91901 0.31044 0.6376 2.91704 -2.89185 -8e-05 -0.00082 -2.95458 0.17173 0 0 0 -0.61681 0 0.00955 0.03436 2.65598 0 -0.04987 0 -1.5107 -0.35698 0.33315 -0.88674
PHE_265 -11.107 1.68405 4.73479 -0.85597 0.05653 0.25034 3.71844 -3.58382 -0 -0 -2.22319 -0.10368 0 0 0 0 0 0.03917 0.0813 0 1.82904 -0.50994 0 1.0402 -0.10856 0.5924 -4.46584
ALA_266 -5.56689 1.08863 3.41853 -0.02106 0 0 2.15091 -2.52101 -0.00205 -0.01371 -0.26992 -0.34361 0 0 0 0 0 -0.02369 0 0 0 -0.0378 0 1.8394 0.08702 0.59546 0.38021
GLU_267 -5.68834 0.29337 5.78762 -0.33983 0.09827 0.40852 2.45891 -2.81211 -0 -0 -3.7057 -0.61279 0 0 0 -0.61681 0 -0.05648 0.01567 0 3.32487 -0.22476 0 -2.7348 -0.27957 0.41769 -4.26629
ILE_268 -6.27833 0.51284 4.30809 -0.6695 0.50291 0.15536 2.15421 -2.21537 -0 -0 -2.51324 0.257 0 0 0 0 0 -0.06192 0.02087 0.58468 0 -0.35194 0 0.73287 -0.32797 0.59414 -2.59529
ILE:CtermProteinFull_269 -6.76493 0.61751 5.30636 -0.59512 0.6747 0.23728 3.39742 -3.08439 -0.00152 -0.00669 -5.78438 -0.73124 0 0 0 0 0 0 0.01721 0.41019 0 0 0 0.73287 -0.05021 1.09462 -4.53033
GLY:NtermProteinFull_270 -2.84901 0.29497 3.458 -0.00041 0 0 1.47993 -1.78712 -0.02273 -0.15213 -4.8099 0.37945 0 0 0 0 0 0.00357 0 0 0 0 0 0.83697 0 0.10176 -3.06664
LEU_271 -1.83085 0.10557 2.77629 -0.48816 0.21266 0.1226 1.28712 -1.21684 -0 -0 -1.60707 0.17158 0 0 0 0 0 -0.02885 0.0012 0.27976 0 -0.28808 0 0.18072 -0.00744 0.32669 -0.00311
LEU_272 -7.37635 0.65889 4.16798 -0.52869 0.13552 0.12002 2.39676 -2.51308 -0 -0 -1.57216 0.30219 0 0 0 0 0 0.00238 0.13035 0.42933 0 -0.13372 0 0.18072 -0.26665 0.4996 -3.3669
HIS_273 -4.81506 0.49938 4.36315 -0.74534 0.02127 0.79728 2.11523 -2.18678 -0 -0 -1.51445 -1.9282 0 0 0 0 0 -0.01292 0.08662 0 1.97613 0.10052 0 -0.45461 -0.4232 0.70413 -1.41686
LEU_274 -6.58601 0.8725 4.156 -0.71866 0.31191 0.31152 2.01967 -2.46214 -0 -0 -1.28599 -0.0162 0 0 0 0 0 -0.02369 0.00699 1.69838 0 -0.14739 0 0.18072 -0.31664 0.64032 -1.35872
LEU_275 -9.01774 1.58168 4.55834 -0.57887 0.48664 0.16204 2.34922 -3.20572 -0 -0 -1.0474 0.24526 0 0 0 0 0 0.32037 0.32799 0.17814 0 -0.14917 0 0.18072 -0.37348 0.67881 -3.30318
HIS_276 -4.76389 0.45407 5.26372 -0.42032 0.00774 0.4613 2.82207 -2.58911 -0.02966 -0.23879 -2.85039 -0.30389 0 0 0 0 0 0.04898 0.00954 0 2.43586 -0.08683 0 -0.45461 -0.12076 0.95543 0.60045
HIS_277 -4.995 0.43118 5.02273 -0.40751 0.00884 0.46584 2.44987 -2.54682 -0 -0 -0.83749 -0.38842 0 0 0 0 0 0.08177 0.00436 0 2.36384 0.1226 0 -0.45461 -0.04316 0.74369 2.02172
LEU_278 -6.0787 0.48951 3.33577 -0.68475 0.17442 0.28968 1.58256 -2.03074 -0.02866 -0.08308 -1.61834 -0.04346 0 0 0 0 0 -0.10389 0.04439 0.83544 0 -0.08434 0 0.18072 -0.04205 0.62759 -3.23791
LEU_279 -4.15661 0.28658 3.54883 -0.48503 0.25165 0.11979 1.26891 -1.78888 -0 -0 -0.24516 0.13686 0 0 0 0 0 -0.04963 0.11125 0.38884 0 -0.24874 0 0.18072 0.1894 0.59236 0.10113
HIS_280 -2.73743 0.15714 2.68844 -0.40686 0.01022 0.48626 1.23237 -1.30711 -0.00693 -0.08666 -0.9945 -0.16614 0 0 0 0 0 -0.04842 0.00917 0 1.89396 -0.06543 0 -0.45461 0.09455 0.44954 0.74754
HIS_D:CtermProteinFull_281 -1.35375 0.04929 2.12621 -0.88154 0.27831 1.75653 0.96464 -0.908 -0 -0 -0.91002 -2.34165 0 0 0 0 0 0 0.0001 0 1.99018 0 0 -0.45461 0.00635 0.45024 0.77227
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

