REMARK ID 537372 DOMAINID 532238 MODEL 1 2023-07-22_00000147_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.764  -0.543   1.176  1.00  3.43           N  
ATOM      2  CA  MET A   1       0.637  -0.821   0.854  1.00  3.43           C  
ATOM      3  C   MET A   1       1.496   0.436   0.791  1.00  3.43           C  
ATOM      4  O   MET A   1       2.379   0.663   1.629  1.00  3.43           O  
ATOM      5  CB  MET A   1       0.781  -1.507  -0.502  1.00  3.43           C  
ATOM      6  CG  MET A   1       2.242  -1.869  -0.835  1.00  3.43           C  
ATOM      7  SD  MET A   1       2.490  -2.309  -2.549  1.00  3.43           S  
ATOM      8  CE  MET A   1       2.543  -0.649  -3.216  1.00  3.43           C  
ATOM      9 1H   MET A   1      -1.353  -1.252   0.760  1.00  3.43           H  
ATOM     10 2H   MET A   1      -0.891  -0.554   2.178  1.00  3.43           H  
ATOM     11 3H   MET A   1      -1.040   0.364   0.819  1.00  3.43           H  
ATOM     12  HA  MET A   1       1.045  -1.466   1.630  1.00  3.43           H  
ATOM     13 1HB  MET A   1       0.206  -2.430  -0.501  1.00  3.43           H  
ATOM     14 2HB  MET A   1       0.384  -0.880  -1.297  1.00  3.43           H  
ATOM     15 1HG  MET A   1       2.894  -1.031  -0.599  1.00  3.43           H  
ATOM     16 2HG  MET A   1       2.545  -2.714  -0.219  1.00  3.43           H  
ATOM     17 1HE  MET A   1       2.675  -0.686  -4.296  1.00  3.43           H  
ATOM     18 2HE  MET A   1       1.625  -0.150  -2.974  1.00  3.43           H  
ATOM     19 3HE  MET A   1       3.372  -0.102  -2.766  1.00  3.43           H  
ATOM     20  N   LEU A   2       1.261   1.235  -0.242  1.00  3.17           N  
ATOM     21  CA  LEU A   2       2.046   2.422  -0.536  1.00  3.17           C  
ATOM     22  C   LEU A   2       2.004   3.433   0.614  1.00  3.17           C  
ATOM     23  O   LEU A   2       2.986   4.133   0.868  1.00  3.17           O  
ATOM     24  CB  LEU A   2       1.551   2.980  -1.862  1.00  3.17           C  
ATOM     25  CG  LEU A   2       2.364   3.979  -2.549  1.00  3.17           C  
ATOM     26  CD1 LEU A   2       3.761   3.433  -2.777  1.00  3.17           C  
ATOM     27  CD2 LEU A   2       1.695   4.230  -3.881  1.00  3.17           C  
ATOM     28  H   LEU A   2       0.508   1.025  -0.886  1.00  3.17           H  
ATOM     29  HA  LEU A   2       3.082   2.111  -0.673  1.00  3.17           H  
ATOM     30 1HB  LEU A   2       1.384   2.163  -2.543  1.00  3.17           H  
ATOM     31 2HB  LEU A   2       0.603   3.464  -1.688  1.00  3.17           H  
ATOM     32  HG  LEU A   2       2.422   4.895  -1.962  1.00  3.17           H  
ATOM     33 1HD1 LEU A   2       4.357   4.170  -3.315  1.00  3.17           H  
ATOM     34 2HD1 LEU A   2       4.228   3.222  -1.816  1.00  3.17           H  
ATOM     35 3HD1 LEU A   2       3.703   2.517  -3.362  1.00  3.17           H  
ATOM     36 1HD2 LEU A   2       2.259   4.969  -4.445  1.00  3.17           H  
ATOM     37 2HD2 LEU A   2       1.650   3.305  -4.444  1.00  3.17           H  
ATOM     38 3HD2 LEU A   2       0.691   4.584  -3.706  1.00  3.17           H  
ATOM     39  N   VAL A   3       0.886   3.476   1.344  1.00  2.93           N  
ATOM     40  CA  VAL A   3       0.788   4.371   2.486  1.00  2.93           C  
ATOM     41  C   VAL A   3       1.804   3.962   3.549  1.00  2.93           C  
ATOM     42  O   VAL A   3       2.433   4.822   4.160  1.00  2.93           O  
ATOM     43  CB  VAL A   3      -0.595   4.355   3.125  1.00  2.93           C  
ATOM     44  CG1 VAL A   3      -0.559   5.175   4.363  1.00  2.93           C  
ATOM     45  CG2 VAL A   3      -1.588   4.873   2.182  1.00  2.93           C  
ATOM     46  H   VAL A   3       0.094   2.906   1.077  1.00  2.93           H  
ATOM     47  HA  VAL A   3       1.007   5.387   2.153  1.00  2.93           H  
ATOM     48  HB  VAL A   3      -0.861   3.336   3.407  1.00  2.93           H  
ATOM     49 1HG1 VAL A   3      -1.529   5.153   4.791  1.00  2.93           H  
ATOM     50 2HG1 VAL A   3       0.172   4.769   5.068  1.00  2.93           H  
ATOM     51 3HG1 VAL A   3      -0.293   6.203   4.117  1.00  2.93           H  
ATOM     52 1HG2 VAL A   3      -2.574   4.856   2.651  1.00  2.93           H  
ATOM     53 2HG2 VAL A   3      -1.335   5.885   1.894  1.00  2.93           H  
ATOM     54 3HG2 VAL A   3      -1.587   4.235   1.310  1.00  2.93           H  
ATOM     55  N   TRP A   4       1.957   2.650   3.788  1.00  2.73           N  
ATOM     56  CA  TRP A   4       2.941   2.189   4.766  1.00  2.73           C  
ATOM     57  C   TRP A   4       4.302   2.660   4.328  1.00  2.73           C  
ATOM     58  O   TRP A   4       5.103   3.124   5.142  1.00  2.73           O  
ATOM     59  CB  TRP A   4       2.995   0.666   4.917  1.00  2.73           C  
ATOM     60  CG  TRP A   4       4.110   0.253   5.869  1.00  2.73           C  
ATOM     61  CD1 TRP A   4       4.025   0.131   7.223  1.00  2.73           C  
ATOM     62  CD2 TRP A   4       5.499  -0.063   5.525  1.00  2.73           C  
ATOM     63  NE1 TRP A   4       5.250  -0.234   7.745  1.00  2.73           N  
ATOM     64  CE2 TRP A   4       6.160  -0.349   6.718  1.00  2.73           C  
ATOM     65  CE3 TRP A   4       6.218  -0.116   4.317  1.00  2.73           C  
ATOM     66  CZ2 TRP A   4       7.509  -0.679   6.748  1.00  2.73           C  
ATOM     67  CZ3 TRP A   4       7.566  -0.439   4.348  1.00  2.73           C  
ATOM     68  CH2 TRP A   4       8.195  -0.713   5.532  1.00  2.73           C  
ATOM     69  H   TRP A   4       1.426   1.978   3.256  1.00  2.73           H  
ATOM     70  HA  TRP A   4       2.713   2.631   5.736  1.00  2.73           H  
ATOM     71 1HB  TRP A   4       2.047   0.296   5.300  1.00  2.73           H  
ATOM     72 2HB  TRP A   4       3.176   0.199   3.953  1.00  2.73           H  
ATOM     73  HD1 TRP A   4       3.123   0.304   7.809  1.00  2.73           H  
ATOM     74  HE1 TRP A   4       5.448  -0.385   8.723  1.00  2.73           H  
ATOM     75  HE3 TRP A   4       5.726   0.096   3.373  1.00  2.73           H  
ATOM     76  HZ2 TRP A   4       8.033  -0.898   7.679  1.00  2.73           H  
ATOM     77  HZ3 TRP A   4       8.113  -0.471   3.406  1.00  2.73           H  
ATOM     78  HH2 TRP A   4       9.257  -0.962   5.524  1.00  2.73           H  
ATOM     79  N   LEU A   5       4.588   2.512   3.035  1.00  2.59           N  
ATOM     80  CA  LEU A   5       5.876   2.962   2.553  1.00  2.59           C  
ATOM     81  C   LEU A   5       6.038   4.435   2.866  1.00  2.59           C  
ATOM     82  O   LEU A   5       7.089   4.850   3.344  1.00  2.59           O  
ATOM     83  CB  LEU A   5       6.066   2.716   1.064  1.00  2.59           C  
ATOM     84  CG  LEU A   5       7.408   3.214   0.556  1.00  2.59           C  
ATOM     85  CD1 LEU A   5       8.532   2.474   1.302  1.00  2.59           C  
ATOM     86  CD2 LEU A   5       7.505   3.005  -0.943  1.00  2.59           C  
ATOM     87  H   LEU A   5       3.895   2.093   2.410  1.00  2.59           H  
ATOM     88  HA  LEU A   5       6.654   2.421   3.082  1.00  2.59           H  
ATOM     89 1HB  LEU A   5       5.983   1.650   0.865  1.00  2.59           H  
ATOM     90 2HB  LEU A   5       5.289   3.237   0.518  1.00  2.59           H  
ATOM     91  HG  LEU A   5       7.495   4.265   0.775  1.00  2.59           H  
ATOM     92 1HD1 LEU A   5       9.499   2.843   0.958  1.00  2.59           H  
ATOM     93 2HD1 LEU A   5       8.438   2.652   2.372  1.00  2.59           H  
ATOM     94 3HD1 LEU A   5       8.459   1.406   1.105  1.00  2.59           H  
ATOM     95 1HD2 LEU A   5       8.468   3.375  -1.298  1.00  2.59           H  
ATOM     96 2HD2 LEU A   5       7.416   1.943  -1.172  1.00  2.59           H  
ATOM     97 3HD2 LEU A   5       6.703   3.552  -1.437  1.00  2.59           H  
ATOM     98  N   ALA A   6       5.008   5.241   2.614  1.00  2.50           N  
ATOM     99  CA  ALA A   6       5.131   6.653   2.925  1.00  2.50           C  
ATOM    100  C   ALA A   6       5.429   6.870   4.409  1.00  2.50           C  
ATOM    101  O   ALA A   6       6.316   7.655   4.739  1.00  2.50           O  
ATOM    102  CB  ALA A   6       3.857   7.383   2.560  1.00  2.50           C  
ATOM    103  H   ALA A   6       4.157   4.868   2.194  1.00  2.50           H  
ATOM    104  HA  ALA A   6       5.958   7.058   2.345  1.00  2.50           H  
ATOM    105 1HB  ALA A   6       3.975   8.444   2.785  1.00  2.50           H  
ATOM    106 2HB  ALA A   6       3.651   7.249   1.500  1.00  2.50           H  
ATOM    107 3HB  ALA A   6       3.027   6.993   3.135  1.00  2.50           H  
ATOM    108  N   GLU A   7       4.768   6.118   5.308  1.00  2.46           N  
ATOM    109  CA  GLU A   7       5.017   6.304   6.743  1.00  2.46           C  
ATOM    110  C   GLU A   7       6.471   5.959   7.077  1.00  2.46           C  
ATOM    111  O   GLU A   7       7.146   6.656   7.848  1.00  2.46           O  
ATOM    112  CB  GLU A   7       4.097   5.403   7.598  1.00  2.46           C  
ATOM    113  CG  GLU A   7       2.576   5.735   7.600  1.00  2.46           C  
ATOM    114  CD  GLU A   7       1.773   4.762   8.501  1.00  2.46           C  
ATOM    115  OE1 GLU A   7       2.381   3.869   9.044  1.00  2.46           O  
ATOM    116  OE2 GLU A   7       0.569   4.898   8.626  1.00  2.46           O  
ATOM    117  H   GLU A   7       4.056   5.460   4.984  1.00  2.46           H  
ATOM    118  HA  GLU A   7       4.838   7.350   6.994  1.00  2.46           H  
ATOM    119 1HB  GLU A   7       4.198   4.372   7.260  1.00  2.46           H  
ATOM    120 2HB  GLU A   7       4.436   5.432   8.632  1.00  2.46           H  
ATOM    121 1HG  GLU A   7       2.432   6.754   7.957  1.00  2.46           H  
ATOM    122 2HG  GLU A   7       2.200   5.679   6.582  1.00  2.46           H  
ATOM    123  N   HIS A   8       6.960   4.893   6.446  1.00  2.46           N  
ATOM    124  CA  HIS A   8       8.317   4.409   6.620  1.00  2.46           C  
ATOM    125  C   HIS A   8       9.289   5.489   6.181  1.00  2.46           C  
ATOM    126  O   HIS A   8      10.207   5.854   6.910  1.00  2.46           O  
ATOM    127  CB  HIS A   8       8.515   3.120   5.805  1.00  2.46           C  
ATOM    128  CG  HIS A   8       9.857   2.490   5.880  1.00  2.46           C  
ATOM    129  ND1 HIS A   8      10.295   1.788   6.987  1.00  2.46           N  
ATOM    130  CD2 HIS A   8      10.859   2.432   4.973  1.00  2.46           C  
ATOM    131  CE1 HIS A   8      11.513   1.328   6.757  1.00  2.46           C  
ATOM    132  NE2 HIS A   8      11.879   1.704   5.542  1.00  2.46           N  
ATOM    133  H   HIS A   8       6.335   4.370   5.830  1.00  2.46           H  
ATOM    134  HA  HIS A   8       8.502   4.190   7.669  1.00  2.46           H  
ATOM    135 1HB  HIS A   8       7.771   2.386   6.117  1.00  2.46           H  
ATOM    136 2HB  HIS A   8       8.324   3.325   4.768  1.00  2.46           H  
ATOM    137  HD2 HIS A   8      10.855   2.879   3.976  1.00  2.46           H  
ATOM    138  HE1 HIS A   8      12.114   0.740   7.450  1.00  2.46           H  
ATOM    139  HE2 HIS A   8      12.764   1.493   5.101  1.00  2.46           H  
ATOM    140  N   LEU A   9       9.062   6.027   4.991  1.00  2.49           N  
ATOM    141  CA  LEU A   9       9.921   7.045   4.432  1.00  2.49           C  
ATOM    142  C   LEU A   9       9.922   8.328   5.269  1.00  2.49           C  
ATOM    143  O   LEU A   9      10.978   8.937   5.440  1.00  2.49           O  
ATOM    144  CB  LEU A   9       9.489   7.337   3.009  1.00  2.49           C  
ATOM    145  CG  LEU A   9       9.708   6.225   1.999  1.00  2.49           C  
ATOM    146  CD1 LEU A   9       9.058   6.620   0.693  1.00  2.49           C  
ATOM    147  CD2 LEU A   9      11.178   5.999   1.823  1.00  2.49           C  
ATOM    148  H   LEU A   9       8.270   5.694   4.445  1.00  2.49           H  
ATOM    149  HA  LEU A   9      10.935   6.654   4.408  1.00  2.49           H  
ATOM    150 1HB  LEU A   9       8.435   7.611   3.004  1.00  2.49           H  
ATOM    151 2HB  LEU A   9      10.058   8.146   2.679  1.00  2.49           H  
ATOM    152  HG  LEU A   9       9.250   5.312   2.352  1.00  2.49           H  
ATOM    153 1HD1 LEU A   9       9.205   5.831  -0.041  1.00  2.49           H  
ATOM    154 2HD1 LEU A   9       7.993   6.776   0.852  1.00  2.49           H  
ATOM    155 3HD1 LEU A   9       9.509   7.534   0.332  1.00  2.49           H  
ATOM    156 1HD2 LEU A   9      11.336   5.202   1.097  1.00  2.49           H  
ATOM    157 2HD2 LEU A   9      11.645   6.919   1.465  1.00  2.49           H  
ATOM    158 3HD2 LEU A   9      11.618   5.714   2.779  1.00  2.49           H  
ATOM    159  N   VAL A  10       8.775   8.695   5.861  1.00  2.53           N  
ATOM    160  CA  VAL A  10       8.664   9.889   6.713  1.00  2.53           C  
ATOM    161  C   VAL A  10       9.624   9.838   7.882  1.00  2.53           C  
ATOM    162  O   VAL A  10      10.195  10.860   8.270  1.00  2.53           O  
ATOM    163  CB  VAL A  10       7.240  10.098   7.241  1.00  2.53           C  
ATOM    164  CG1 VAL A  10       7.224  11.162   8.320  1.00  2.53           C  
ATOM    165  CG2 VAL A  10       6.394  10.586   6.134  1.00  2.53           C  
ATOM    166  H   VAL A  10       7.931   8.153   5.673  1.00  2.53           H  
ATOM    167  HA  VAL A  10       8.907  10.755   6.103  1.00  2.53           H  
ATOM    168  HB  VAL A  10       6.858   9.164   7.646  1.00  2.53           H  
ATOM    169 1HG1 VAL A  10       6.201  11.305   8.667  1.00  2.53           H  
ATOM    170 2HG1 VAL A  10       7.852  10.843   9.151  1.00  2.53           H  
ATOM    171 3HG1 VAL A  10       7.598  12.093   7.918  1.00  2.53           H  
ATOM    172 1HG2 VAL A  10       5.381  10.748   6.494  1.00  2.53           H  
ATOM    173 2HG2 VAL A  10       6.824  11.514   5.794  1.00  2.53           H  
ATOM    174 3HG2 VAL A  10       6.376   9.890   5.328  1.00  2.53           H  
ATOM    175  N   LYS A  11       9.816   8.646   8.444  1.00  2.58           N  
ATOM    176  CA  LYS A  11      10.741   8.453   9.561  1.00  2.58           C  
ATOM    177  C   LYS A  11      12.187   8.853   9.213  1.00  2.58           C  
ATOM    178  O   LYS A  11      13.001   9.075  10.113  1.00  2.58           O  
ATOM    179  CB  LYS A  11      10.755   6.993  10.009  1.00  2.58           C  
ATOM    180  CG  LYS A  11       9.478   6.508  10.651  1.00  2.58           C  
ATOM    181  CD  LYS A  11       9.595   5.045  11.044  1.00  2.58           C  
ATOM    182  CE  LYS A  11       8.314   4.537  11.678  1.00  2.58           C  
ATOM    183  NZ  LYS A  11       8.418   3.100  12.061  1.00  2.58           N  
ATOM    184  H   LYS A  11       9.274   7.849   8.093  1.00  2.58           H  
ATOM    185  HA  LYS A  11      10.409   9.077  10.390  1.00  2.58           H  
ATOM    186 1HB  LYS A  11      10.970   6.356   9.159  1.00  2.58           H  
ATOM    187 2HB  LYS A  11      11.563   6.848  10.723  1.00  2.58           H  
ATOM    188 1HG  LYS A  11       9.256   7.108  11.531  1.00  2.58           H  
ATOM    189 2HG  LYS A  11       8.661   6.619   9.936  1.00  2.58           H  
ATOM    190 1HD  LYS A  11       9.811   4.452  10.149  1.00  2.58           H  
ATOM    191 2HD  LYS A  11      10.418   4.921  11.747  1.00  2.58           H  
ATOM    192 1HE  LYS A  11       8.096   5.127  12.566  1.00  2.58           H  
ATOM    193 2HE  LYS A  11       7.496   4.655  10.964  1.00  2.58           H  
ATOM    194 1HZ  LYS A  11       7.548   2.797  12.477  1.00  2.58           H  
ATOM    195 2HZ  LYS A  11       8.612   2.544  11.239  1.00  2.58           H  
ATOM    196 3HZ  LYS A  11       9.168   2.983  12.729  1.00  2.58           H  
ATOM    197  N   TYR A  12      12.520   8.898   7.920  1.00  2.62           N  
ATOM    198  CA  TYR A  12      13.859   9.241   7.466  1.00  2.62           C  
ATOM    199  C   TYR A  12      13.879  10.622   6.795  1.00  2.62           C  
ATOM    200  O   TYR A  12      14.849  11.374   6.931  1.00  2.62           O  
ATOM    201  CB  TYR A  12      14.330   8.150   6.520  1.00  2.62           C  
ATOM    202  CG  TYR A  12      14.327   6.814   7.211  1.00  2.62           C  
ATOM    203  CD1 TYR A  12      13.377   5.864   6.869  1.00  2.62           C  
ATOM    204  CD2 TYR A  12      15.253   6.545   8.201  1.00  2.62           C  
ATOM    205  CE1 TYR A  12      13.356   4.650   7.515  1.00  2.62           C  
ATOM    206  CE2 TYR A  12      15.236   5.328   8.847  1.00  2.62           C  
ATOM    207  CZ  TYR A  12      14.294   4.380   8.509  1.00  2.62           C  
ATOM    208  OH  TYR A  12      14.285   3.165   9.163  1.00  2.62           O  
ATOM    209  H   TYR A  12      11.814   8.723   7.212  1.00  2.62           H  
ATOM    210  HA  TYR A  12      14.523   9.280   8.328  1.00  2.62           H  
ATOM    211 1HB  TYR A  12      13.664   8.099   5.654  1.00  2.62           H  
ATOM    212 2HB  TYR A  12      15.336   8.365   6.167  1.00  2.62           H  
ATOM    213  HD1 TYR A  12      12.641   6.082   6.096  1.00  2.62           H  
ATOM    214  HD2 TYR A  12      15.995   7.296   8.472  1.00  2.62           H  
ATOM    215  HE1 TYR A  12      12.606   3.915   7.248  1.00  2.62           H  
ATOM    216  HE2 TYR A  12      15.967   5.116   9.627  1.00  2.62           H  
ATOM    217  HH  TYR A  12      14.954   3.170   9.853  1.00  2.62           H  
ATOM    218  N   TYR A  13      12.809  10.945   6.064  1.00  2.63           N  
ATOM    219  CA  TYR A  13      12.683  12.224   5.375  1.00  2.63           C  
ATOM    220  C   TYR A  13      11.233  12.702   5.441  1.00  2.63           C  
ATOM    221  O   TYR A  13      10.358  12.196   4.729  1.00  2.63           O  
ATOM    222  CB  TYR A  13      13.146  12.079   3.926  1.00  2.63           C  
ATOM    223  CG  TYR A  13      13.181  13.365   3.119  1.00  2.63           C  
ATOM    224  CD1 TYR A  13      14.211  14.267   3.325  1.00  2.63           C  
ATOM    225  CD2 TYR A  13      12.213  13.636   2.161  1.00  2.63           C  
ATOM    226  CE1 TYR A  13      14.273  15.430   2.584  1.00  2.63           C  
ATOM    227  CE2 TYR A  13      12.278  14.789   1.420  1.00  2.63           C  
ATOM    228  CZ  TYR A  13      13.300  15.688   1.627  1.00  2.63           C  
ATOM    229  OH  TYR A  13      13.361  16.844   0.882  1.00  2.63           O  
ATOM    230  H   TYR A  13      12.054  10.275   5.985  1.00  2.63           H  
ATOM    231  HA  TYR A  13      13.306  12.961   5.882  1.00  2.63           H  
ATOM    232 1HB  TYR A  13      14.151  11.653   3.918  1.00  2.63           H  
ATOM    233 2HB  TYR A  13      12.509  11.381   3.424  1.00  2.63           H  
ATOM    234  HD1 TYR A  13      14.976  14.054   4.074  1.00  2.63           H  
ATOM    235  HD2 TYR A  13      11.409  12.947   1.989  1.00  2.63           H  
ATOM    236  HE1 TYR A  13      15.085  16.139   2.747  1.00  2.63           H  
ATOM    237  HE2 TYR A  13      11.517  14.991   0.666  1.00  2.63           H  
ATOM    238  HH  TYR A  13      14.141  17.346   1.134  1.00  2.63           H  
ATOM    239  N   SER A  14      11.014  13.781   6.192  1.00  2.60           N  
ATOM    240  CA  SER A  14       9.676  14.308   6.455  1.00  2.60           C  
ATOM    241  C   SER A  14       8.925  14.797   5.224  1.00  2.60           C  
ATOM    242  O   SER A  14       7.703  14.925   5.243  1.00  2.60           O  
ATOM    243  CB  SER A  14       9.766  15.430   7.466  1.00  2.60           C  
ATOM    244  OG  SER A  14      10.456  16.528   6.935  1.00  2.60           O  
ATOM    245  H   SER A  14      11.798  14.188   6.683  1.00  2.60           H  
ATOM    246  HA  SER A  14       9.096  13.501   6.900  1.00  2.60           H  
ATOM    247 1HB  SER A  14       8.761  15.734   7.759  1.00  2.60           H  
ATOM    248 2HB  SER A  14      10.274  15.072   8.360  1.00  2.60           H  
ATOM    249  HG  SER A  14       9.943  16.820   6.175  1.00  2.60           H  
ATOM    250  N   GLY A  15       9.635  15.051   4.134  1.00  2.51           N  
ATOM    251  CA  GLY A  15       9.001  15.502   2.901  1.00  2.51           C  
ATOM    252  C   GLY A  15       8.025  14.459   2.345  1.00  2.51           C  
ATOM    253  O   GLY A  15       7.092  14.795   1.612  1.00  2.51           O  
ATOM    254  H   GLY A  15      10.637  14.923   4.163  1.00  2.51           H  
ATOM    255 1HA  GLY A  15       8.468  16.432   3.093  1.00  2.51           H  
ATOM    256 2HA  GLY A  15       9.760  15.727   2.159  1.00  2.51           H  
ATOM    257  N   PHE A  16       8.160  13.195   2.770  1.00  2.37           N  
ATOM    258  CA  PHE A  16       7.267  12.158   2.277  1.00  2.37           C  
ATOM    259  C   PHE A  16       5.954  12.146   3.041  1.00  2.37           C  
ATOM    260  O   PHE A  16       5.063  11.352   2.744  1.00  2.37           O  
ATOM    261  CB  PHE A  16       7.923  10.789   2.356  1.00  2.37           C  
ATOM    262  CG  PHE A  16       9.013  10.583   1.348  1.00  2.37           C  
ATOM    263  CD1 PHE A  16      10.316  10.522   1.746  1.00  2.37           C  
ATOM    264  CD2 PHE A  16       8.729  10.441   0.006  1.00  2.37           C  
ATOM    265  CE1 PHE A  16      11.336  10.316   0.841  1.00  2.37           C  
ATOM    266  CE2 PHE A  16       9.736  10.241  -0.913  1.00  2.37           C  
ATOM    267  CZ  PHE A  16      11.047  10.176  -0.491  1.00  2.37           C  
ATOM    268  H   PHE A  16       8.912  12.942   3.417  1.00  2.37           H  
ATOM    269  HA  PHE A  16       7.049  12.366   1.230  1.00  2.37           H  
ATOM    270 1HB  PHE A  16       8.358  10.658   3.353  1.00  2.37           H  
ATOM    271 2HB  PHE A  16       7.173  10.008   2.223  1.00  2.37           H  
ATOM    272  HD1 PHE A  16      10.535  10.627   2.804  1.00  2.37           H  
ATOM    273  HD2 PHE A  16       7.704  10.485  -0.324  1.00  2.37           H  
ATOM    274  HE1 PHE A  16      12.368  10.265   1.186  1.00  2.37           H  
ATOM    275  HE2 PHE A  16       9.496  10.129  -1.970  1.00  2.37           H  
ATOM    276  HZ  PHE A  16      11.848  10.013  -1.211  1.00  2.37           H  
ATOM    277  N   ASN A  17       5.786  13.101   3.970  1.00  2.18           N  
ATOM    278  CA  ASN A  17       4.541  13.275   4.706  1.00  2.18           C  
ATOM    279  C   ASN A  17       3.438  13.618   3.716  1.00  2.18           C  
ATOM    280  O   ASN A  17       2.258  13.343   3.949  1.00  2.18           O  
ATOM    281  CB  ASN A  17       4.685  14.320   5.799  1.00  2.18           C  
ATOM    282  CG  ASN A  17       3.497  14.348   6.738  1.00  2.18           C  
ATOM    283  OD1 ASN A  17       3.148  13.339   7.369  1.00  2.18           O  
ATOM    284  ND2 ASN A  17       2.873  15.496   6.849  1.00  2.18           N  
ATOM    285  H   ASN A  17       6.552  13.734   4.194  1.00  2.18           H  
ATOM    286  HA  ASN A  17       4.267  12.330   5.171  1.00  2.18           H  
ATOM    287 1HB  ASN A  17       5.579  14.101   6.382  1.00  2.18           H  
ATOM    288 2HB  ASN A  17       4.819  15.305   5.350  1.00  2.18           H  
ATOM    289 1HD2 ASN A  17       2.084  15.580   7.458  1.00  2.18           H  
ATOM    290 2HD2 ASN A  17       3.191  16.288   6.327  1.00  2.18           H  
ATOM    291  N   VAL A  18       3.824  14.178   2.565  1.00  1.97           N  
ATOM    292  CA  VAL A  18       2.881  14.511   1.514  1.00  1.97           C  
ATOM    293  C   VAL A  18       2.131  13.255   1.033  1.00  1.97           C  
ATOM    294  O   VAL A  18       1.071  13.357   0.439  1.00  1.97           O  
ATOM    295  CB  VAL A  18       3.602  15.194   0.336  1.00  1.97           C  
ATOM    296  CG1 VAL A  18       4.416  14.205  -0.416  1.00  1.97           C  
ATOM    297  CG2 VAL A  18       2.579  15.830  -0.579  1.00  1.97           C  
ATOM    298  H   VAL A  18       4.816  14.373   2.403  1.00  1.97           H  
ATOM    299  HA  VAL A  18       2.151  15.215   1.914  1.00  1.97           H  
ATOM    300  HB  VAL A  18       4.281  15.951   0.728  1.00  1.97           H  
ATOM    301 1HG1 VAL A  18       4.932  14.700  -1.235  1.00  1.97           H  
ATOM    302 2HG1 VAL A  18       5.145  13.749   0.248  1.00  1.97           H  
ATOM    303 3HG1 VAL A  18       3.755  13.453  -0.815  1.00  1.97           H  
ATOM    304 1HG2 VAL A  18       3.085  16.321  -1.406  1.00  1.97           H  
ATOM    305 2HG2 VAL A  18       1.918  15.059  -0.965  1.00  1.97           H  
ATOM    306 3HG2 VAL A  18       2.001  16.564  -0.022  1.00  1.97           H  
ATOM    307  N   PHE A  19       2.683  12.060   1.250  1.00  1.76           N  
ATOM    308  CA  PHE A  19       2.001  10.853   0.829  1.00  1.76           C  
ATOM    309  C   PHE A  19       1.310  10.137   2.001  1.00  1.76           C  
ATOM    310  O   PHE A  19       0.812   9.018   1.840  1.00  1.76           O  
ATOM    311  CB  PHE A  19       2.991   9.920   0.161  1.00  1.76           C  
ATOM    312  CG  PHE A  19       3.597  10.477  -1.044  1.00  1.76           C  
ATOM    313  CD1 PHE A  19       4.907  10.894  -1.005  1.00  1.76           C  
ATOM    314  CD2 PHE A  19       2.875  10.628  -2.210  1.00  1.76           C  
ATOM    315  CE1 PHE A  19       5.505  11.443  -2.118  1.00  1.76           C  
ATOM    316  CE2 PHE A  19       3.462  11.177  -3.328  1.00  1.76           C  
ATOM    317  CZ  PHE A  19       4.782  11.585  -3.283  1.00  1.76           C  
ATOM    318  H   PHE A  19       3.568  11.972   1.743  1.00  1.76           H  
ATOM    319  HA  PHE A  19       1.237  11.124   0.100  1.00  1.76           H  
ATOM    320 1HB  PHE A  19       3.794   9.719   0.856  1.00  1.76           H  
ATOM    321 2HB  PHE A  19       2.528   8.989  -0.083  1.00  1.76           H  
ATOM    322  HD1 PHE A  19       5.461  10.784  -0.073  1.00  1.76           H  
ATOM    323  HD2 PHE A  19       1.832  10.312  -2.237  1.00  1.76           H  
ATOM    324  HE1 PHE A  19       6.543  11.772  -2.075  1.00  1.76           H  
ATOM    325  HE2 PHE A  19       2.890  11.293  -4.247  1.00  1.76           H  
ATOM    326  HZ  PHE A  19       5.247  12.022  -4.165  1.00  1.76           H  
ATOM    327  N   SER A  20       1.282  10.783   3.176  1.00  1.55           N  
ATOM    328  CA  SER A  20       0.621  10.257   4.373  1.00  1.55           C  
ATOM    329  C   SER A  20      -0.602  11.108   4.734  1.00  1.55           C  
ATOM    330  O   SER A  20      -1.628  10.594   5.187  1.00  1.55           O  
ATOM    331  CB  SER A  20       1.569  10.246   5.557  1.00  1.55           C  
ATOM    332  OG  SER A  20       2.638   9.370   5.356  1.00  1.55           O  
ATOM    333  H   SER A  20       1.717  11.696   3.248  1.00  1.55           H  
ATOM    334  HA  SER A  20       0.292   9.237   4.174  1.00  1.55           H  
ATOM    335 1HB  SER A  20       1.949  11.255   5.727  1.00  1.55           H  
ATOM    336 2HB  SER A  20       1.020   9.952   6.450  1.00  1.55           H  
ATOM    337  HG  SER A  20       2.243   8.539   5.086  1.00  1.55           H  
ATOM    338  N   TYR A  21      -0.478  12.419   4.560  1.00  1.36           N  
ATOM    339  CA  TYR A  21      -1.553  13.356   4.885  1.00  1.36           C  
ATOM    340  C   TYR A  21      -2.776  13.070   4.005  1.00  1.36           C  
ATOM    341  O   TYR A  21      -2.635  12.858   2.800  1.00  1.36           O  
ATOM    342  CB  TYR A  21      -1.066  14.793   4.746  1.00  1.36           C  
ATOM    343  CG  TYR A  21      -2.076  15.827   5.187  1.00  1.36           C  
ATOM    344  CD1 TYR A  21      -2.268  16.031   6.547  1.00  1.36           C  
ATOM    345  CD2 TYR A  21      -2.790  16.579   4.273  1.00  1.36           C  
ATOM    346  CE1 TYR A  21      -3.173  16.970   6.989  1.00  1.36           C  
ATOM    347  CE2 TYR A  21      -3.691  17.525   4.724  1.00  1.36           C  
ATOM    348  CZ  TYR A  21      -3.885  17.717   6.067  1.00  1.36           C  
ATOM    349  OH  TYR A  21      -4.790  18.659   6.498  1.00  1.36           O  
ATOM    350  H   TYR A  21       0.410  12.781   4.217  1.00  1.36           H  
ATOM    351  HA  TYR A  21      -1.847  13.197   5.923  1.00  1.36           H  
ATOM    352 1HB  TYR A  21      -0.153  14.927   5.334  1.00  1.36           H  
ATOM    353 2HB  TYR A  21      -0.809  14.979   3.709  1.00  1.36           H  
ATOM    354  HD1 TYR A  21      -1.702  15.441   7.270  1.00  1.36           H  
ATOM    355  HD2 TYR A  21      -2.644  16.432   3.212  1.00  1.36           H  
ATOM    356  HE1 TYR A  21      -3.323  17.124   8.058  1.00  1.36           H  
ATOM    357  HE2 TYR A  21      -4.256  18.127   4.021  1.00  1.36           H  
ATOM    358  HH  TYR A  21      -5.184  19.094   5.736  1.00  1.36           H  
ATOM    359  N   LEU A  22      -3.976  13.081   4.592  1.00  1.20           N  
ATOM    360  CA  LEU A  22      -5.202  12.772   3.846  1.00  1.20           C  
ATOM    361  C   LEU A  22      -5.463  13.568   2.573  1.00  1.20           C  
ATOM    362  O   LEU A  22      -5.777  12.972   1.542  1.00  1.20           O  
ATOM    363  CB  LEU A  22      -6.433  12.949   4.724  1.00  1.20           C  
ATOM    364  CG  LEU A  22      -7.756  12.748   3.977  1.00  1.20           C  
ATOM    365  CD1 LEU A  22      -7.816  11.329   3.450  1.00  1.20           C  
ATOM    366  CD2 LEU A  22      -8.910  13.063   4.910  1.00  1.20           C  
ATOM    367  H   LEU A  22      -4.035  13.281   5.581  1.00  1.20           H  
ATOM    368  HA  LEU A  22      -5.144  11.722   3.564  1.00  1.20           H  
ATOM    369 1HB  LEU A  22      -6.391  12.228   5.538  1.00  1.20           H  
ATOM    370 2HB  LEU A  22      -6.430  13.955   5.144  1.00  1.20           H  
ATOM    371  HG  LEU A  22      -7.798  13.420   3.120  1.00  1.20           H  
ATOM    372 1HD1 LEU A  22      -8.731  11.187   2.907  1.00  1.20           H  
ATOM    373 2HD1 LEU A  22      -6.975  11.155   2.783  1.00  1.20           H  
ATOM    374 3HD1 LEU A  22      -7.772  10.622   4.276  1.00  1.20           H  
ATOM    375 1HD2 LEU A  22      -9.849  12.933   4.380  1.00  1.20           H  
ATOM    376 2HD2 LEU A  22      -8.875  12.400   5.766  1.00  1.20           H  
ATOM    377 3HD2 LEU A  22      -8.826  14.092   5.253  1.00  1.20           H  
ATOM    378  N   THR A  23      -5.347  14.894   2.611  1.00  1.06           N  
ATOM    379  CA  THR A  23      -5.638  15.650   1.395  1.00  1.06           C  
ATOM    380  C   THR A  23      -4.742  15.225   0.262  1.00  1.06           C  
ATOM    381  O   THR A  23      -5.192  15.036  -0.870  1.00  1.06           O  
ATOM    382  CB  THR A  23      -5.460  17.161   1.579  1.00  1.06           C  
ATOM    383  OG1 THR A  23      -6.405  17.651   2.548  1.00  1.06           O  
ATOM    384  CG2 THR A  23      -5.631  17.875   0.256  1.00  1.06           C  
ATOM    385  H   THR A  23      -5.077  15.360   3.464  1.00  1.06           H  
ATOM    386  HA  THR A  23      -6.671  15.453   1.105  1.00  1.06           H  
ATOM    387  HB  THR A  23      -4.459  17.357   1.926  1.00  1.06           H  
ATOM    388  HG1 THR A  23      -7.272  17.724   2.136  1.00  1.06           H  
ATOM    389 1HG2 THR A  23      -5.482  18.944   0.397  1.00  1.06           H  
ATOM    390 2HG2 THR A  23      -4.895  17.499  -0.456  1.00  1.06           H  
ATOM    391 3HG2 THR A  23      -6.634  17.695  -0.129  1.00  1.06           H  
ATOM    392  N   PHE A  24      -3.465  15.077   0.548  1.00  0.95           N  
ATOM    393  CA  PHE A  24      -2.570  14.737  -0.519  1.00  0.95           C  
ATOM    394  C   PHE A  24      -2.732  13.285  -0.924  1.00  0.95           C  
ATOM    395  O   PHE A  24      -2.589  12.977  -2.106  1.00  0.95           O  
ATOM    396  CB  PHE A  24      -1.168  15.078  -0.127  1.00  0.95           C  
ATOM    397  CG  PHE A  24      -0.982  16.532  -0.046  1.00  0.95           C  
ATOM    398  CD1 PHE A  24      -0.763  17.138   1.168  1.00  0.95           C  
ATOM    399  CD2 PHE A  24      -1.057  17.310  -1.178  1.00  0.95           C  
ATOM    400  CE1 PHE A  24      -0.620  18.498   1.258  1.00  0.95           C  
ATOM    401  CE2 PHE A  24      -0.916  18.672  -1.104  1.00  0.95           C  
ATOM    402  CZ  PHE A  24      -0.697  19.271   0.119  1.00  0.95           C  
ATOM    403  H   PHE A  24      -3.124  15.199   1.490  1.00  0.95           H  
ATOM    404  HA  PHE A  24      -2.820  15.351  -1.381  1.00  0.95           H  
ATOM    405 1HB  PHE A  24      -0.947  14.643   0.850  1.00  0.95           H  
ATOM    406 2HB  PHE A  24      -0.478  14.676  -0.860  1.00  0.95           H  
ATOM    407  HD1 PHE A  24      -0.702  16.524   2.056  1.00  0.95           H  
ATOM    408  HD2 PHE A  24      -1.233  16.830  -2.140  1.00  0.95           H  
ATOM    409  HE1 PHE A  24      -0.447  18.964   2.227  1.00  0.95           H  
ATOM    410  HE2 PHE A  24      -0.978  19.279  -2.007  1.00  0.95           H  
ATOM    411  HZ  PHE A  24      -0.586  20.353   0.186  1.00  0.95           H  
ATOM    412  N   ARG A  25      -3.090  12.387   0.020  1.00  0.86           N  
ATOM    413  CA  ARG A  25      -3.327  11.003  -0.382  1.00  0.86           C  
ATOM    414  C   ARG A  25      -4.516  10.963  -1.326  1.00  0.86           C  
ATOM    415  O   ARG A  25      -4.517  10.222  -2.308  1.00  0.86           O  
ATOM    416  CB  ARG A  25      -3.553  10.034   0.778  1.00  0.86           C  
ATOM    417  CG  ARG A  25      -2.323   9.670   1.535  1.00  0.86           C  
ATOM    418  CD  ARG A  25      -2.522   8.551   2.542  1.00  0.86           C  
ATOM    419  NE  ARG A  25      -3.257   8.946   3.732  1.00  0.86           N  
ATOM    420  CZ  ARG A  25      -4.497   8.527   4.102  1.00  0.86           C  
ATOM    421  NH1 ARG A  25      -5.184   7.631   3.412  1.00  0.86           N  
ATOM    422  NH2 ARG A  25      -5.031   9.002   5.216  1.00  0.86           N  
ATOM    423  H   ARG A  25      -3.172  12.655   1.000  1.00  0.86           H  
ATOM    424  HA  ARG A  25      -2.442  10.644  -0.887  1.00  0.86           H  
ATOM    425 1HB  ARG A  25      -4.248  10.481   1.485  1.00  0.86           H  
ATOM    426 2HB  ARG A  25      -3.990   9.110   0.408  1.00  0.86           H  
ATOM    427 1HG  ARG A  25      -1.563   9.345   0.825  1.00  0.86           H  
ATOM    428 2HG  ARG A  25      -1.955  10.542   2.069  1.00  0.86           H  
ATOM    429 1HD  ARG A  25      -3.065   7.740   2.065  1.00  0.86           H  
ATOM    430 2HD  ARG A  25      -1.547   8.189   2.858  1.00  0.86           H  
ATOM    431  HE  ARG A  25      -2.787   9.614   4.342  1.00  0.86           H  
ATOM    432 1HH1 ARG A  25      -4.822   7.200   2.550  1.00  0.86           H  
ATOM    433 2HH1 ARG A  25      -6.095   7.314   3.782  1.00  0.86           H  
ATOM    434 1HH2 ARG A  25      -4.526   9.669   5.786  1.00  0.86           H  
ATOM    435 2HH2 ARG A  25      -5.950   8.678   5.505  1.00  0.86           H  
ATOM    436  N   ALA A  26      -5.521  11.795  -1.061  1.00  0.79           N  
ATOM    437  CA  ALA A  26      -6.672  11.862  -1.936  1.00  0.79           C  
ATOM    438  C   ALA A  26      -6.253  12.333  -3.322  1.00  0.79           C  
ATOM    439  O   ALA A  26      -6.658  11.750  -4.326  1.00  0.79           O  
ATOM    440  CB  ALA A  26      -7.710  12.783  -1.338  1.00  0.79           C  
ATOM    441  H   ALA A  26      -5.492  12.376  -0.224  1.00  0.79           H  
ATOM    442  HA  ALA A  26      -7.090  10.865  -2.037  1.00  0.79           H  
ATOM    443 1HB  ALA A  26      -8.588  12.813  -1.984  1.00  0.79           H  
ATOM    444 2HB  ALA A  26      -7.990  12.411  -0.353  1.00  0.79           H  
ATOM    445 3HB  ALA A  26      -7.300  13.779  -1.240  1.00  0.79           H  
ATOM    446  N   ILE A  27      -5.371  13.323  -3.393  1.00  0.74           N  
ATOM    447  CA  ILE A  27      -4.932  13.813  -4.692  1.00  0.74           C  
ATOM    448  C   ILE A  27      -4.180  12.747  -5.469  1.00  0.74           C  
ATOM    449  O   ILE A  27      -4.434  12.542  -6.660  1.00  0.74           O  
ATOM    450  CB  ILE A  27      -4.065  15.064  -4.549  1.00  0.74           C  
ATOM    451  CG1 ILE A  27      -4.935  16.232  -4.038  1.00  0.74           C  
ATOM    452  CG2 ILE A  27      -3.415  15.389  -5.893  1.00  0.74           C  
ATOM    453  CD1 ILE A  27      -4.150  17.439  -3.571  1.00  0.74           C  
ATOM    454  H   ILE A  27      -5.054  13.780  -2.536  1.00  0.74           H  
ATOM    455  HA  ILE A  27      -5.815  14.087  -5.266  1.00  0.74           H  
ATOM    456  HB  ILE A  27      -3.290  14.884  -3.807  1.00  0.74           H  
ATOM    457 1HG1 ILE A  27      -5.597  16.545  -4.842  1.00  0.74           H  
ATOM    458 2HG1 ILE A  27      -5.543  15.877  -3.209  1.00  0.74           H  
ATOM    459 1HG2 ILE A  27      -2.791  16.274  -5.789  1.00  0.74           H  
ATOM    460 2HG2 ILE A  27      -2.799  14.548  -6.210  1.00  0.74           H  
ATOM    461 3HG2 ILE A  27      -4.187  15.573  -6.640  1.00  0.74           H  
ATOM    462 1HD1 ILE A  27      -4.842  18.209  -3.231  1.00  0.74           H  
ATOM    463 2HD1 ILE A  27      -3.508  17.153  -2.753  1.00  0.74           H  
ATOM    464 3HD1 ILE A  27      -3.549  17.826  -4.390  1.00  0.74           H  
ATOM    465  N   VAL A  28      -3.264  12.044  -4.816  1.00  0.70           N  
ATOM    466  CA  VAL A  28      -2.546  11.012  -5.541  1.00  0.70           C  
ATOM    467  C   VAL A  28      -3.469   9.836  -5.878  1.00  0.70           C  
ATOM    468  O   VAL A  28      -3.266   9.173  -6.894  1.00  0.70           O  
ATOM    469  CB  VAL A  28      -1.298  10.576  -4.769  1.00  0.70           C  
ATOM    470  CG1 VAL A  28      -0.361  11.753  -4.612  1.00  0.70           C  
ATOM    471  CG2 VAL A  28      -1.680  10.118  -3.475  1.00  0.70           C  
ATOM    472  H   VAL A  28      -3.069  12.240  -3.831  1.00  0.70           H  
ATOM    473  HA  VAL A  28      -2.197  11.446  -6.476  1.00  0.70           H  
ATOM    474  HB  VAL A  28      -0.784   9.790  -5.313  1.00  0.70           H  
ATOM    475 1HG1 VAL A  28       0.515  11.442  -4.057  1.00  0.70           H  
ATOM    476 2HG1 VAL A  28      -0.065  12.117  -5.593  1.00  0.70           H  
ATOM    477 3HG1 VAL A  28      -0.872  12.548  -4.065  1.00  0.70           H  
ATOM    478 1HG2 VAL A  28      -0.809   9.835  -2.902  1.00  0.70           H  
ATOM    479 2HG2 VAL A  28      -2.162  10.912  -3.018  1.00  0.70           H  
ATOM    480 3HG2 VAL A  28      -2.354   9.286  -3.549  1.00  0.70           H  
ATOM    481  N   SER A  29      -4.517   9.597  -5.076  1.00  0.67           N  
ATOM    482  CA  SER A  29      -5.512   8.577  -5.393  1.00  0.67           C  
ATOM    483  C   SER A  29      -6.245   8.955  -6.673  1.00  0.67           C  
ATOM    484  O   SER A  29      -6.448   8.121  -7.560  1.00  0.67           O  
ATOM    485  CB  SER A  29      -6.495   8.411  -4.259  1.00  0.67           C  
ATOM    486  OG  SER A  29      -7.439   7.424  -4.551  1.00  0.67           O  
ATOM    487  H   SER A  29      -4.623  10.126  -4.211  1.00  0.67           H  
ATOM    488  HA  SER A  29      -5.007   7.635  -5.565  1.00  0.67           H  
ATOM    489 1HB  SER A  29      -5.960   8.164  -3.344  1.00  0.67           H  
ATOM    490 2HB  SER A  29      -7.009   9.343  -4.090  1.00  0.67           H  
ATOM    491  HG  SER A  29      -8.232   7.642  -4.022  1.00  0.67           H  
ATOM    492  N   LEU A  30      -6.627  10.235  -6.775  1.00  0.64           N  
ATOM    493  CA  LEU A  30      -7.329  10.749  -7.944  1.00  0.64           C  
ATOM    494  C   LEU A  30      -6.499  10.500  -9.172  1.00  0.64           C  
ATOM    495  O   LEU A  30      -6.970   9.939 -10.166  1.00  0.64           O  
ATOM    496  CB  LEU A  30      -7.480  12.280  -7.866  1.00  0.64           C  
ATOM    497  CG  LEU A  30      -8.184  12.933  -9.018  1.00  0.64           C  
ATOM    498  CD1 LEU A  30      -9.595  12.462  -9.036  1.00  0.64           C  
ATOM    499  CD2 LEU A  30      -8.094  14.426  -8.882  1.00  0.64           C  
ATOM    500  H   LEU A  30      -6.445  10.863  -5.993  1.00  0.64           H  
ATOM    501  HA  LEU A  30      -8.292  10.251  -8.041  1.00  0.64           H  
ATOM    502 1HB  LEU A  30      -7.955  12.569  -6.967  1.00  0.64           H  
ATOM    503 2HB  LEU A  30      -6.500  12.715  -7.846  1.00  0.64           H  
ATOM    504  HG  LEU A  30      -7.713  12.623  -9.952  1.00  0.64           H  
ATOM    505 1HD1 LEU A  30     -10.108  12.905  -9.880  1.00  0.64           H  
ATOM    506 2HD1 LEU A  30      -9.594  11.399  -9.116  1.00  0.64           H  
ATOM    507 3HD1 LEU A  30     -10.093  12.747  -8.115  1.00  0.64           H  
ATOM    508 1HD2 LEU A  30      -8.605  14.900  -9.721  1.00  0.64           H  
ATOM    509 2HD2 LEU A  30      -8.563  14.733  -7.947  1.00  0.64           H  
ATOM    510 3HD2 LEU A  30      -7.043  14.724  -8.877  1.00  0.64           H  
ATOM    511  N   LEU A  31      -5.249  10.950  -9.096  1.00  0.62           N  
ATOM    512  CA  LEU A  31      -4.338  10.857 -10.207  1.00  0.62           C  
ATOM    513  C   LEU A  31      -3.990   9.428 -10.544  1.00  0.62           C  
ATOM    514  O   LEU A  31      -3.983   9.065 -11.713  1.00  0.62           O  
ATOM    515  CB  LEU A  31      -3.079  11.643  -9.879  1.00  0.62           C  
ATOM    516  CG  LEU A  31      -3.282  13.140  -9.798  1.00  0.62           C  
ATOM    517  CD1 LEU A  31      -2.007  13.781  -9.299  1.00  0.62           C  
ATOM    518  CD2 LEU A  31      -3.695  13.660 -11.171  1.00  0.62           C  
ATOM    519  H   LEU A  31      -4.933  11.395  -8.231  1.00  0.62           H  
ATOM    520  HA  LEU A  31      -4.815  11.311 -11.073  1.00  0.62           H  
ATOM    521 1HB  LEU A  31      -2.707  11.304  -8.913  1.00  0.62           H  
ATOM    522 2HB  LEU A  31      -2.327  11.437 -10.632  1.00  0.62           H  
ATOM    523  HG  LEU A  31      -4.071  13.364  -9.078  1.00  0.62           H  
ATOM    524 1HD1 LEU A  31      -2.147  14.859  -9.222  1.00  0.62           H  
ATOM    525 2HD1 LEU A  31      -1.765  13.375  -8.315  1.00  0.62           H  
ATOM    526 3HD1 LEU A  31      -1.196  13.567  -9.992  1.00  0.62           H  
ATOM    527 1HD2 LEU A  31      -3.851  14.737 -11.118  1.00  0.62           H  
ATOM    528 2HD2 LEU A  31      -2.914  13.440 -11.898  1.00  0.62           H  
ATOM    529 3HD2 LEU A  31      -4.623  13.174 -11.476  1.00  0.62           H  
ATOM    530  N   THR A  32      -3.802   8.584  -9.535  1.00  0.61           N  
ATOM    531  CA  THR A  32      -3.478   7.198  -9.793  1.00  0.61           C  
ATOM    532  C   THR A  32      -4.621   6.532 -10.552  1.00  0.61           C  
ATOM    533  O   THR A  32      -4.395   5.928 -11.597  1.00  0.61           O  
ATOM    534  CB  THR A  32      -3.199   6.441  -8.471  1.00  0.61           C  
ATOM    535  OG1 THR A  32      -2.059   7.015  -7.797  1.00  0.61           O  
ATOM    536  CG2 THR A  32      -2.940   4.985  -8.732  1.00  0.61           C  
ATOM    537  H   THR A  32      -3.834   8.906  -8.575  1.00  0.61           H  
ATOM    538  HA  THR A  32      -2.585   7.157 -10.414  1.00  0.61           H  
ATOM    539  HB  THR A  32      -4.073   6.531  -7.820  1.00  0.61           H  
ATOM    540  HG1 THR A  32      -2.294   7.932  -7.525  1.00  0.61           H  
ATOM    541 1HG2 THR A  32      -2.768   4.488  -7.790  1.00  0.61           H  
ATOM    542 2HG2 THR A  32      -3.805   4.560  -9.216  1.00  0.61           H  
ATOM    543 3HG2 THR A  32      -2.069   4.871  -9.372  1.00  0.61           H  
ATOM    544  N   ALA A  33      -5.861   6.683 -10.076  1.00  0.60           N  
ATOM    545  CA  ALA A  33      -7.010   6.070 -10.746  1.00  0.60           C  
ATOM    546  C   ALA A  33      -7.187   6.600 -12.165  1.00  0.60           C  
ATOM    547  O   ALA A  33      -7.514   5.852 -13.101  1.00  0.60           O  
ATOM    548  CB  ALA A  33      -8.255   6.329  -9.942  1.00  0.60           C  
ATOM    549  H   ALA A  33      -6.014   7.208  -9.212  1.00  0.60           H  
ATOM    550  HA  ALA A  33      -6.836   4.997 -10.805  1.00  0.60           H  
ATOM    551 1HB  ALA A  33      -9.097   5.857 -10.411  1.00  0.60           H  
ATOM    552 2HB  ALA A  33      -8.137   5.931  -8.943  1.00  0.60           H  
ATOM    553 3HB  ALA A  33      -8.424   7.396  -9.875  1.00  0.60           H  
ATOM    554  N   LEU A  34      -6.941   7.899 -12.335  1.00  0.60           N  
ATOM    555  CA  LEU A  34      -7.034   8.543 -13.629  1.00  0.60           C  
ATOM    556  C   LEU A  34      -6.024   7.943 -14.586  1.00  0.60           C  
ATOM    557  O   LEU A  34      -6.367   7.495 -15.681  1.00  0.60           O  
ATOM    558  CB  LEU A  34      -6.737  10.035 -13.461  1.00  0.60           C  
ATOM    559  CG  LEU A  34      -6.689  10.864 -14.693  1.00  0.60           C  
ATOM    560  CD1 LEU A  34      -8.038  10.854 -15.321  1.00  0.60           C  
ATOM    561  CD2 LEU A  34      -6.212  12.256 -14.329  1.00  0.60           C  
ATOM    562  H   LEU A  34      -6.696   8.479 -11.532  1.00  0.60           H  
ATOM    563  HA  LEU A  34      -8.036   8.397 -14.027  1.00  0.60           H  
ATOM    564 1HB  LEU A  34      -7.497  10.459 -12.803  1.00  0.60           H  
ATOM    565 2HB  LEU A  34      -5.784  10.141 -12.977  1.00  0.60           H  
ATOM    566  HG  LEU A  34      -5.992  10.425 -15.394  1.00  0.60           H  
ATOM    567 1HD1 LEU A  34      -8.033  11.436 -16.239  1.00  0.60           H  
ATOM    568 2HD1 LEU A  34      -8.287   9.833 -15.535  1.00  0.60           H  
ATOM    569 3HD1 LEU A  34      -8.763  11.270 -14.627  1.00  0.60           H  
ATOM    570 1HD2 LEU A  34      -6.163  12.872 -15.226  1.00  0.60           H  
ATOM    571 2HD2 LEU A  34      -6.906  12.701 -13.614  1.00  0.60           H  
ATOM    572 3HD2 LEU A  34      -5.218  12.187 -13.878  1.00  0.60           H  
ATOM    573  N   PHE A  35      -4.774   7.902 -14.148  1.00  0.62           N  
ATOM    574  CA  PHE A  35      -3.676   7.405 -14.945  1.00  0.62           C  
ATOM    575  C   PHE A  35      -3.791   5.931 -15.237  1.00  0.62           C  
ATOM    576  O   PHE A  35      -3.537   5.505 -16.354  1.00  0.62           O  
ATOM    577  CB  PHE A  35      -2.374   7.729 -14.259  1.00  0.62           C  
ATOM    578  CG  PHE A  35      -2.046   9.170 -14.402  1.00  0.62           C  
ATOM    579  CD1 PHE A  35      -1.504   9.895 -13.356  1.00  0.62           C  
ATOM    580  CD2 PHE A  35      -2.298   9.812 -15.602  1.00  0.62           C  
ATOM    581  CE1 PHE A  35      -1.228  11.239 -13.504  1.00  0.62           C  
ATOM    582  CE2 PHE A  35      -2.022  11.147 -15.759  1.00  0.62           C  
ATOM    583  CZ  PHE A  35      -1.488  11.867 -14.706  1.00  0.62           C  
ATOM    584  H   PHE A  35      -4.566   8.258 -13.219  1.00  0.62           H  
ATOM    585  HA  PHE A  35      -3.688   7.932 -15.896  1.00  0.62           H  
ATOM    586 1HB  PHE A  35      -2.446   7.488 -13.197  1.00  0.62           H  
ATOM    587 2HB  PHE A  35      -1.597   7.148 -14.678  1.00  0.62           H  
ATOM    588  HD1 PHE A  35      -1.310   9.395 -12.407  1.00  0.62           H  
ATOM    589  HD2 PHE A  35      -2.719   9.242 -16.430  1.00  0.62           H  
ATOM    590  HE1 PHE A  35      -0.809  11.805 -12.673  1.00  0.62           H  
ATOM    591  HE2 PHE A  35      -2.226  11.638 -16.710  1.00  0.62           H  
ATOM    592  HZ  PHE A  35      -1.271  12.928 -14.826  1.00  0.62           H  
ATOM    593  N   ILE A  36      -4.245   5.133 -14.281  1.00  0.64           N  
ATOM    594  CA  ILE A  36      -4.391   3.722 -14.577  1.00  0.64           C  
ATOM    595  C   ILE A  36      -5.405   3.571 -15.701  1.00  0.64           C  
ATOM    596  O   ILE A  36      -5.162   2.854 -16.670  1.00  0.64           O  
ATOM    597  CB  ILE A  36      -4.844   2.914 -13.351  1.00  0.64           C  
ATOM    598  CG1 ILE A  36      -3.769   2.863 -12.291  1.00  0.64           C  
ATOM    599  CG2 ILE A  36      -5.195   1.505 -13.780  1.00  0.64           C  
ATOM    600  CD1 ILE A  36      -4.302   2.353 -10.983  1.00  0.64           C  
ATOM    601  H   ILE A  36      -4.455   5.492 -13.354  1.00  0.64           H  
ATOM    602  HA  ILE A  36      -3.434   3.332 -14.916  1.00  0.64           H  
ATOM    603  HB  ILE A  36      -5.712   3.398 -12.906  1.00  0.64           H  
ATOM    604 1HG1 ILE A  36      -2.971   2.201 -12.621  1.00  0.64           H  
ATOM    605 2HG1 ILE A  36      -3.352   3.850 -12.147  1.00  0.64           H  
ATOM    606 1HG2 ILE A  36      -5.517   0.922 -12.935  1.00  0.64           H  
ATOM    607 2HG2 ILE A  36      -5.991   1.538 -14.525  1.00  0.64           H  
ATOM    608 3HG2 ILE A  36      -4.310   1.046 -14.210  1.00  0.64           H  
ATOM    609 1HD1 ILE A  36      -3.501   2.326 -10.250  1.00  0.64           H  
ATOM    610 2HD1 ILE A  36      -5.099   3.012 -10.631  1.00  0.64           H  
ATOM    611 3HD1 ILE A  36      -4.697   1.360 -11.130  1.00  0.64           H  
ATOM    612  N   SER A  37      -6.538   4.274 -15.613  1.00  0.67           N  
ATOM    613  CA  SER A  37      -7.520   4.170 -16.680  1.00  0.67           C  
ATOM    614  C   SER A  37      -6.977   4.704 -18.011  1.00  0.67           C  
ATOM    615  O   SER A  37      -7.135   4.068 -19.053  1.00  0.67           O  
ATOM    616  CB  SER A  37      -8.764   4.947 -16.300  1.00  0.67           C  
ATOM    617  OG  SER A  37      -9.389   4.376 -15.198  1.00  0.67           O  
ATOM    618  H   SER A  37      -6.727   4.871 -14.804  1.00  0.67           H  
ATOM    619  HA  SER A  37      -7.779   3.118 -16.807  1.00  0.67           H  
ATOM    620 1HB  SER A  37      -8.484   5.968 -16.064  1.00  0.67           H  
ATOM    621 2HB  SER A  37      -9.452   4.977 -17.146  1.00  0.67           H  
ATOM    622  HG  SER A  37      -8.805   4.574 -14.442  1.00  0.67           H  
ATOM    623  N   LEU A  38      -6.284   5.847 -17.986  1.00  0.72           N  
ATOM    624  CA  LEU A  38      -5.770   6.425 -19.225  1.00  0.72           C  
ATOM    625  C   LEU A  38      -4.671   5.588 -19.873  1.00  0.72           C  
ATOM    626  O   LEU A  38      -4.611   5.453 -21.097  1.00  0.72           O  
ATOM    627  CB  LEU A  38      -5.223   7.833 -18.977  1.00  0.72           C  
ATOM    628  CG  LEU A  38      -6.258   8.905 -18.614  1.00  0.72           C  
ATOM    629  CD1 LEU A  38      -5.539  10.197 -18.283  1.00  0.72           C  
ATOM    630  CD2 LEU A  38      -7.205   9.076 -19.739  1.00  0.72           C  
ATOM    631  H   LEU A  38      -6.154   6.342 -17.106  1.00  0.72           H  
ATOM    632  HA  LEU A  38      -6.585   6.507 -19.923  1.00  0.72           H  
ATOM    633 1HB  LEU A  38      -4.504   7.777 -18.162  1.00  0.72           H  
ATOM    634 2HB  LEU A  38      -4.699   8.163 -19.872  1.00  0.72           H  
ATOM    635  HG  LEU A  38      -6.812   8.601 -17.742  1.00  0.72           H  
ATOM    636 1HD1 LEU A  38      -6.266  10.961 -18.014  1.00  0.72           H  
ATOM    637 2HD1 LEU A  38      -4.863  10.027 -17.449  1.00  0.72           H  
ATOM    638 3HD1 LEU A  38      -4.971  10.529 -19.151  1.00  0.72           H  
ATOM    639 1HD2 LEU A  38      -7.936   9.831 -19.474  1.00  0.72           H  
ATOM    640 2HD2 LEU A  38      -6.659   9.385 -20.627  1.00  0.72           H  
ATOM    641 3HD2 LEU A  38      -7.713   8.142 -19.934  1.00  0.72           H  
ATOM    642  N   TRP A  39      -3.796   5.020 -19.052  1.00  0.78           N  
ATOM    643  CA  TRP A  39      -2.677   4.233 -19.540  1.00  0.78           C  
ATOM    644  C   TRP A  39      -3.111   2.843 -19.990  1.00  0.78           C  
ATOM    645  O   TRP A  39      -2.629   2.336 -21.005  1.00  0.78           O  
ATOM    646  CB  TRP A  39      -1.600   4.146 -18.465  1.00  0.78           C  
ATOM    647  CG  TRP A  39      -1.010   5.504 -18.149  1.00  0.78           C  
ATOM    648  CD1 TRP A  39      -1.106   6.621 -18.926  1.00  0.78           C  
ATOM    649  CD2 TRP A  39      -0.239   5.893 -16.985  1.00  0.78           C  
ATOM    650  NE1 TRP A  39      -0.459   7.673 -18.328  1.00  0.78           N  
ATOM    651  CE2 TRP A  39       0.079   7.248 -17.142  1.00  0.78           C  
ATOM    652  CE3 TRP A  39       0.197   5.214 -15.840  1.00  0.78           C  
ATOM    653  CZ2 TRP A  39       0.818   7.944 -16.197  1.00  0.78           C  
ATOM    654  CZ3 TRP A  39       0.941   5.914 -14.891  1.00  0.78           C  
ATOM    655  CH2 TRP A  39       1.241   7.246 -15.068  1.00  0.78           C  
ATOM    656  H   TRP A  39      -3.886   5.159 -18.054  1.00  0.78           H  
ATOM    657  HA  TRP A  39      -2.251   4.747 -20.400  1.00  0.78           H  
ATOM    658 1HB  TRP A  39      -2.031   3.729 -17.552  1.00  0.78           H  
ATOM    659 2HB  TRP A  39      -0.805   3.481 -18.792  1.00  0.78           H  
ATOM    660  HD1 TRP A  39      -1.625   6.670 -19.882  1.00  0.78           H  
ATOM    661  HE1 TRP A  39      -0.386   8.607 -18.699  1.00  0.78           H  
ATOM    662  HE3 TRP A  39      -0.041   4.160 -15.697  1.00  0.78           H  
ATOM    663  HZ2 TRP A  39       1.065   9.000 -16.317  1.00  0.78           H  
ATOM    664  HZ3 TRP A  39       1.278   5.380 -14.003  1.00  0.78           H  
ATOM    665  HH2 TRP A  39       1.822   7.765 -14.305  1.00  0.78           H  
ATOM    666  N   MET A  40      -4.049   2.218 -19.260  1.00  0.83           N  
ATOM    667  CA  MET A  40      -4.517   0.900 -19.665  1.00  0.83           C  
ATOM    668  C   MET A  40      -5.468   1.084 -20.840  1.00  0.83           C  
ATOM    669  O   MET A  40      -5.568   0.215 -21.703  1.00  0.83           O  
ATOM    670  CB  MET A  40      -5.215   0.169 -18.512  1.00  0.83           C  
ATOM    671  CG  MET A  40      -4.312  -0.209 -17.329  1.00  0.83           C  
ATOM    672  SD  MET A  40      -5.204  -1.125 -16.027  1.00  0.83           S  
ATOM    673  CE  MET A  40      -5.288  -2.760 -16.725  1.00  0.83           C  
ATOM    674  H   MET A  40      -4.428   2.637 -18.412  1.00  0.83           H  
ATOM    675  HA  MET A  40      -3.669   0.307 -20.004  1.00  0.83           H  
ATOM    676 1HB  MET A  40      -6.021   0.799 -18.125  1.00  0.83           H  
ATOM    677 2HB  MET A  40      -5.667  -0.737 -18.885  1.00  0.83           H  
ATOM    678 1HG  MET A  40      -3.493  -0.829 -17.687  1.00  0.83           H  
ATOM    679 2HG  MET A  40      -3.889   0.695 -16.891  1.00  0.83           H  
ATOM    680 1HE  MET A  40      -5.829  -3.422 -16.050  1.00  0.83           H  
ATOM    681 2HE  MET A  40      -5.783  -2.725 -17.671  1.00  0.83           H  
ATOM    682 3HE  MET A  40      -4.278  -3.140 -16.872  1.00  0.83           H  
ATOM    683  N   GLY A  41      -6.109   2.254 -20.877  1.00  0.88           N  
ATOM    684  CA  GLY A  41      -7.074   2.709 -21.868  1.00  0.88           C  
ATOM    685  C   GLY A  41      -7.054   1.990 -23.198  1.00  0.88           C  
ATOM    686  O   GLY A  41      -7.723   0.968 -23.368  1.00  0.88           O  
ATOM    687  H   GLY A  41      -5.967   2.903 -20.107  1.00  0.88           H  
ATOM    688 1HA  GLY A  41      -8.070   2.661 -21.461  1.00  0.88           H  
ATOM    689 2HA  GLY A  41      -6.899   3.761 -22.014  1.00  0.88           H  
ATOM    690  N   PRO A  42      -6.256   2.470 -24.155  1.00  0.93           N  
ATOM    691  CA  PRO A  42      -6.161   1.980 -25.510  1.00  0.93           C  
ATOM    692  C   PRO A  42      -5.651   0.550 -25.595  1.00  0.93           C  
ATOM    693  O   PRO A  42      -5.850  -0.121 -26.608  1.00  0.93           O  
ATOM    694  CB  PRO A  42      -5.163   2.955 -26.144  1.00  0.93           C  
ATOM    695  CG  PRO A  42      -4.347   3.485 -24.986  1.00  0.93           C  
ATOM    696  CD  PRO A  42      -5.301   3.553 -23.838  1.00  0.93           C  
ATOM    697  HA  PRO A  42      -7.142   2.071 -25.992  1.00  0.93           H  
ATOM    698 1HB  PRO A  42      -4.546   2.426 -26.886  1.00  0.93           H  
ATOM    699 2HB  PRO A  42      -5.703   3.746 -26.683  1.00  0.93           H  
ATOM    700 1HG  PRO A  42      -3.499   2.812 -24.780  1.00  0.93           H  
ATOM    701 2HG  PRO A  42      -3.918   4.465 -25.232  1.00  0.93           H  
ATOM    702 1HD  PRO A  42      -4.743   3.352 -22.908  1.00  0.93           H  
ATOM    703 2HD  PRO A  42      -5.788   4.526 -23.825  1.00  0.93           H  
ATOM    704  N   ARG A  43      -4.982   0.064 -24.544  1.00  0.97           N  
ATOM    705  CA  ARG A  43      -4.453  -1.282 -24.604  1.00  0.97           C  
ATOM    706  C   ARG A  43      -5.599  -2.235 -24.368  1.00  0.97           C  
ATOM    707  O   ARG A  43      -5.798  -3.178 -25.132  1.00  0.97           O  
ATOM    708  CB  ARG A  43      -3.378  -1.482 -23.545  1.00  0.97           C  
ATOM    709  CG  ARG A  43      -2.106  -0.688 -23.779  1.00  0.97           C  
ATOM    710  CD  ARG A  43      -1.133  -0.859 -22.665  1.00  0.97           C  
ATOM    711  NE  ARG A  43       0.090  -0.100 -22.893  1.00  0.97           N  
ATOM    712  CZ  ARG A  43       1.130  -0.040 -22.037  1.00  0.97           C  
ATOM    713  NH1 ARG A  43       1.090  -0.701 -20.901  1.00  0.97           N  
ATOM    714  NH2 ARG A  43       2.195   0.683 -22.343  1.00  0.97           N  
ATOM    715  H   ARG A  43      -4.876   0.588 -23.681  1.00  0.97           H  
ATOM    716  HA  ARG A  43      -4.031  -1.464 -25.591  1.00  0.97           H  
ATOM    717 1HB  ARG A  43      -3.761  -1.217 -22.568  1.00  0.97           H  
ATOM    718 2HB  ARG A  43      -3.107  -2.538 -23.511  1.00  0.97           H  
ATOM    719 1HG  ARG A  43      -1.636  -1.011 -24.706  1.00  0.97           H  
ATOM    720 2HG  ARG A  43      -2.359   0.374 -23.845  1.00  0.97           H  
ATOM    721 1HD  ARG A  43      -1.588  -0.500 -21.738  1.00  0.97           H  
ATOM    722 2HD  ARG A  43      -0.871  -1.910 -22.561  1.00  0.97           H  
ATOM    723  HE  ARG A  43       0.160   0.426 -23.752  1.00  0.97           H  
ATOM    724 1HH1 ARG A  43       0.277  -1.253 -20.668  1.00  0.97           H  
ATOM    725 2HH1 ARG A  43       1.870  -0.657 -20.262  1.00  0.97           H  
ATOM    726 1HH2 ARG A  43       2.227   1.190 -23.216  1.00  0.97           H  
ATOM    727 2HH2 ARG A  43       2.975   0.728 -21.704  1.00  0.97           H  
ATOM    728  N   MET A  44      -6.416  -1.938 -23.354  1.00  1.01           N  
ATOM    729  CA  MET A  44      -7.561  -2.781 -23.077  1.00  1.01           C  
ATOM    730  C   MET A  44      -8.564  -2.680 -24.199  1.00  1.01           C  
ATOM    731  O   MET A  44      -9.155  -3.679 -24.591  1.00  1.01           O  
ATOM    732  CB  MET A  44      -8.220  -2.456 -21.743  1.00  1.01           C  
ATOM    733  CG  MET A  44      -7.388  -2.821 -20.533  1.00  1.01           C  
ATOM    734  SD  MET A  44      -8.214  -2.438 -18.980  1.00  1.01           S  
ATOM    735  CE  MET A  44      -9.520  -3.680 -18.920  1.00  1.01           C  
ATOM    736  H   MET A  44      -6.221  -1.125 -22.770  1.00  1.01           H  
ATOM    737  HA  MET A  44      -7.219  -3.813 -23.032  1.00  1.01           H  
ATOM    738 1HB  MET A  44      -8.411  -1.377 -21.694  1.00  1.01           H  
ATOM    739 2HB  MET A  44      -9.181  -2.963 -21.671  1.00  1.01           H  
ATOM    740 1HG  MET A  44      -7.159  -3.884 -20.554  1.00  1.01           H  
ATOM    741 2HG  MET A  44      -6.450  -2.267 -20.574  1.00  1.01           H  
ATOM    742 1HE  MET A  44     -10.102  -3.558 -18.009  1.00  1.01           H  
ATOM    743 2HE  MET A  44     -10.176  -3.564 -19.785  1.00  1.01           H  
ATOM    744 3HE  MET A  44      -9.077  -4.676 -18.931  1.00  1.01           H  
ATOM    745  N   ILE A  45      -8.723  -1.492 -24.776  1.00  1.05           N  
ATOM    746  CA  ILE A  45      -9.685  -1.365 -25.856  1.00  1.05           C  
ATOM    747  C   ILE A  45      -9.233  -2.225 -27.025  1.00  1.05           C  
ATOM    748  O   ILE A  45     -10.017  -3.012 -27.568  1.00  1.05           O  
ATOM    749  CB  ILE A  45      -9.829   0.099 -26.282  1.00  1.05           C  
ATOM    750  CG1 ILE A  45     -10.473   0.864 -25.127  1.00  1.05           C  
ATOM    751  CG2 ILE A  45     -10.690   0.197 -27.539  1.00  1.05           C  
ATOM    752  CD1 ILE A  45     -10.431   2.389 -25.247  1.00  1.05           C  
ATOM    753  H   ILE A  45      -8.218  -0.675 -24.426  1.00  1.05           H  
ATOM    754  HA  ILE A  45     -10.653  -1.723 -25.514  1.00  1.05           H  
ATOM    755  HB  ILE A  45      -8.852   0.523 -26.470  1.00  1.05           H  
ATOM    756 1HG1 ILE A  45     -11.487   0.528 -25.059  1.00  1.05           H  
ATOM    757 2HG1 ILE A  45      -9.970   0.583 -24.209  1.00  1.05           H  
ATOM    758 1HG2 ILE A  45     -10.798   1.243 -27.828  1.00  1.05           H  
ATOM    759 2HG2 ILE A  45     -10.216  -0.357 -28.353  1.00  1.05           H  
ATOM    760 3HG2 ILE A  45     -11.677  -0.222 -27.342  1.00  1.05           H  
ATOM    761 1HD1 ILE A  45     -10.912   2.831 -24.376  1.00  1.05           H  
ATOM    762 2HD1 ILE A  45      -9.399   2.725 -25.293  1.00  1.05           H  
ATOM    763 3HD1 ILE A  45     -10.957   2.696 -26.148  1.00  1.05           H  
ATOM    764  N   ALA A  46      -7.952  -2.122 -27.394  1.00  1.11           N  
ATOM    765  CA  ALA A  46      -7.435  -2.937 -28.476  1.00  1.11           C  
ATOM    766  C   ALA A  46      -7.569  -4.417 -28.161  1.00  1.11           C  
ATOM    767  O   ALA A  46      -7.921  -5.208 -29.035  1.00  1.11           O  
ATOM    768  CB  ALA A  46      -5.977  -2.611 -28.722  1.00  1.11           C  
ATOM    769  H   ALA A  46      -7.321  -1.462 -26.940  1.00  1.11           H  
ATOM    770  HA  ALA A  46      -8.018  -2.720 -29.372  1.00  1.11           H  
ATOM    771 1HB  ALA A  46      -5.604  -3.210 -29.546  1.00  1.11           H  
ATOM    772 2HB  ALA A  46      -5.880  -1.552 -28.964  1.00  1.11           H  
ATOM    773 3HB  ALA A  46      -5.404  -2.829 -27.817  1.00  1.11           H  
ATOM    774  N   HIS A  47      -7.338  -4.807 -26.904  1.00  1.20           N  
ATOM    775  CA  HIS A  47      -7.416  -6.215 -26.556  1.00  1.20           C  
ATOM    776  C   HIS A  47      -8.843  -6.710 -26.663  1.00  1.20           C  
ATOM    777  O   HIS A  47      -9.087  -7.790 -27.193  1.00  1.20           O  
ATOM    778  CB  HIS A  47      -6.899  -6.453 -25.139  1.00  1.20           C  
ATOM    779  CG  HIS A  47      -5.433  -6.216 -25.007  1.00  1.20           C  
ATOM    780  ND1 HIS A  47      -4.807  -6.072 -23.787  1.00  1.20           N  
ATOM    781  CD2 HIS A  47      -4.472  -6.075 -25.944  1.00  1.20           C  
ATOM    782  CE1 HIS A  47      -3.517  -5.857 -23.981  1.00  1.20           C  
ATOM    783  NE2 HIS A  47      -3.286  -5.857 -25.283  1.00  1.20           N  
ATOM    784  H   HIS A  47      -7.046  -4.130 -26.199  1.00  1.20           H  
ATOM    785  HA  HIS A  47      -6.803  -6.794 -27.241  1.00  1.20           H  
ATOM    786 1HB  HIS A  47      -7.419  -5.792 -24.449  1.00  1.20           H  
ATOM    787 2HB  HIS A  47      -7.115  -7.477 -24.839  1.00  1.20           H  
ATOM    788  HD1 HIS A  47      -5.245  -6.110 -22.890  1.00  1.20           H  
ATOM    789  HD2 HIS A  47      -4.496  -6.103 -27.033  1.00  1.20           H  
ATOM    790  HE1 HIS A  47      -2.847  -5.717 -23.135  1.00  1.20           H  
ATOM    791  N   LEU A  48      -9.800  -5.904 -26.224  1.00  1.35           N  
ATOM    792  CA  LEU A  48     -11.187  -6.310 -26.306  1.00  1.35           C  
ATOM    793  C   LEU A  48     -11.578  -6.478 -27.769  1.00  1.35           C  
ATOM    794  O   LEU A  48     -12.309  -7.403 -28.132  1.00  1.35           O  
ATOM    795  CB  LEU A  48     -12.067  -5.272 -25.611  1.00  1.35           C  
ATOM    796  CG  LEU A  48     -11.916  -5.201 -24.078  1.00  1.35           C  
ATOM    797  CD1 LEU A  48     -12.693  -3.987 -23.529  1.00  1.35           C  
ATOM    798  CD2 LEU A  48     -12.405  -6.492 -23.494  1.00  1.35           C  
ATOM    799  H   LEU A  48      -9.558  -5.011 -25.795  1.00  1.35           H  
ATOM    800  HA  LEU A  48     -11.301  -7.267 -25.802  1.00  1.35           H  
ATOM    801 1HB  LEU A  48     -11.823  -4.289 -26.015  1.00  1.35           H  
ATOM    802 2HB  LEU A  48     -13.101  -5.499 -25.835  1.00  1.35           H  
ATOM    803  HG  LEU A  48     -10.878  -5.080 -23.819  1.00  1.35           H  
ATOM    804 1HD1 LEU A  48     -12.572  -3.937 -22.445  1.00  1.35           H  
ATOM    805 2HD1 LEU A  48     -12.298  -3.074 -23.978  1.00  1.35           H  
ATOM    806 3HD1 LEU A  48     -13.738  -4.084 -23.767  1.00  1.35           H  
ATOM    807 1HD2 LEU A  48     -12.294  -6.473 -22.409  1.00  1.35           H  
ATOM    808 2HD2 LEU A  48     -13.455  -6.628 -23.754  1.00  1.35           H  
ATOM    809 3HD2 LEU A  48     -11.816  -7.312 -23.903  1.00  1.35           H  
ATOM    810  N   GLN A  49     -11.076  -5.607 -28.643  1.00  1.58           N  
ATOM    811  CA  GLN A  49     -11.393  -5.781 -30.050  1.00  1.58           C  
ATOM    812  C   GLN A  49     -10.704  -7.041 -30.622  1.00  1.58           C  
ATOM    813  O   GLN A  49     -11.342  -7.833 -31.320  1.00  1.58           O  
ATOM    814  CB  GLN A  49     -11.026  -4.515 -30.832  1.00  1.58           C  
ATOM    815  CG  GLN A  49     -11.938  -3.299 -30.511  1.00  1.58           C  
ATOM    816  CD  GLN A  49     -11.490  -2.015 -31.207  1.00  1.58           C  
ATOM    817  OE1 GLN A  49     -10.289  -1.724 -31.248  1.00  1.58           O  
ATOM    818  NE2 GLN A  49     -12.435  -1.241 -31.769  1.00  1.58           N  
ATOM    819  H   GLN A  49     -10.496  -4.826 -28.327  1.00  1.58           H  
ATOM    820  HA  GLN A  49     -12.468  -5.921 -30.140  1.00  1.58           H  
ATOM    821 1HB  GLN A  49      -9.996  -4.236 -30.595  1.00  1.58           H  
ATOM    822 2HB  GLN A  49     -11.076  -4.716 -31.900  1.00  1.58           H  
ATOM    823 1HG  GLN A  49     -12.959  -3.523 -30.821  1.00  1.58           H  
ATOM    824 2HG  GLN A  49     -11.904  -3.127 -29.436  1.00  1.58           H  
ATOM    825 1HE2 GLN A  49     -12.170  -0.397 -32.234  1.00  1.58           H  
ATOM    826 2HE2 GLN A  49     -13.433  -1.488 -31.740  1.00  1.58           H  
ATOM    827  N   LYS A  50      -9.434  -7.283 -30.262  1.00  1.88           N  
ATOM    828  CA  LYS A  50      -8.676  -8.450 -30.750  1.00  1.88           C  
ATOM    829  C   LYS A  50      -9.274  -9.783 -30.295  1.00  1.88           C  
ATOM    830  O   LYS A  50      -9.244 -10.775 -31.024  1.00  1.88           O  
ATOM    831  CB  LYS A  50      -7.207  -8.362 -30.331  1.00  1.88           C  
ATOM    832  CG  LYS A  50      -6.402  -7.280 -31.077  1.00  1.88           C  
ATOM    833  CD  LYS A  50      -4.959  -7.207 -30.594  1.00  1.88           C  
ATOM    834  CE  LYS A  50      -4.185  -6.131 -31.347  1.00  1.88           C  
ATOM    835  NZ  LYS A  50      -2.764  -6.039 -30.898  1.00  1.88           N  
ATOM    836  H   LYS A  50      -8.955  -6.608 -29.666  1.00  1.88           H  
ATOM    837  HA  LYS A  50      -8.709  -8.434 -31.840  1.00  1.88           H  
ATOM    838 1HB  LYS A  50      -7.157  -8.139 -29.266  1.00  1.88           H  
ATOM    839 2HB  LYS A  50      -6.723  -9.323 -30.489  1.00  1.88           H  
ATOM    840 1HG  LYS A  50      -6.401  -7.514 -32.141  1.00  1.88           H  
ATOM    841 2HG  LYS A  50      -6.874  -6.314 -30.947  1.00  1.88           H  
ATOM    842 1HD  LYS A  50      -4.949  -6.972 -29.528  1.00  1.88           H  
ATOM    843 2HD  LYS A  50      -4.472  -8.170 -30.743  1.00  1.88           H  
ATOM    844 1HE  LYS A  50      -4.205  -6.359 -32.411  1.00  1.88           H  
ATOM    845 2HE  LYS A  50      -4.670  -5.167 -31.184  1.00  1.88           H  
ATOM    846 1HZ  LYS A  50      -2.291  -5.316 -31.423  1.00  1.88           H  
ATOM    847 2HZ  LYS A  50      -2.729  -5.814 -29.914  1.00  1.88           H  
ATOM    848 3HZ  LYS A  50      -2.303  -6.924 -31.056  1.00  1.88           H  
ATOM    849  N   LEU A  51      -9.869  -9.782 -29.105  1.00  2.25           N  
ATOM    850  CA  LEU A  51     -10.511 -10.952 -28.509  1.00  2.25           C  
ATOM    851  C   LEU A  51     -11.924 -11.154 -29.039  1.00  2.25           C  
ATOM    852  O   LEU A  51     -12.602 -12.106 -28.651  1.00  2.25           O  
ATOM    853  CB  LEU A  51     -10.600 -10.785 -26.991  1.00  2.25           C  
ATOM    854  CG  LEU A  51      -9.288 -10.772 -26.228  1.00  2.25           C  
ATOM    855  CD1 LEU A  51      -9.564 -10.388 -24.787  1.00  2.25           C  
ATOM    856  CD2 LEU A  51      -8.665 -12.141 -26.308  1.00  2.25           C  
ATOM    857  H   LEU A  51      -9.826  -8.929 -28.548  1.00  2.25           H  
ATOM    858  HA  LEU A  51      -9.918 -11.832 -28.746  1.00  2.25           H  
ATOM    859 1HB  LEU A  51     -11.117  -9.845 -26.779  1.00  2.25           H  
ATOM    860 2HB  LEU A  51     -11.195 -11.597 -26.596  1.00  2.25           H  
ATOM    861  HG  LEU A  51      -8.611 -10.050 -26.659  1.00  2.25           H  
ATOM    862 1HD1 LEU A  51      -8.630 -10.374 -24.228  1.00  2.25           H  
ATOM    863 2HD1 LEU A  51     -10.018  -9.396 -24.762  1.00  2.25           H  
ATOM    864 3HD1 LEU A  51     -10.239 -11.112 -24.347  1.00  2.25           H  
ATOM    865 1HD2 LEU A  51      -7.722 -12.144 -25.760  1.00  2.25           H  
ATOM    866 2HD2 LEU A  51      -9.344 -12.874 -25.872  1.00  2.25           H  
ATOM    867 3HD2 LEU A  51      -8.479 -12.392 -27.353  1.00  2.25           H  
ATOM    868  N   SER A  52     -12.356 -10.265 -29.938  1.00  2.68           N  
ATOM    869  CA  SER A  52     -13.691 -10.241 -30.501  1.00  2.68           C  
ATOM    870  C   SER A  52     -14.762 -10.040 -29.437  1.00  2.68           C  
ATOM    871  O   SER A  52     -15.827 -10.654 -29.497  1.00  2.68           O  
ATOM    872  CB  SER A  52     -13.984 -11.506 -31.295  1.00  2.68           C  
ATOM    873  OG  SER A  52     -13.102 -11.651 -32.381  1.00  2.68           O  
ATOM    874  H   SER A  52     -11.735  -9.524 -30.255  1.00  2.68           H  
ATOM    875  HA  SER A  52     -13.740  -9.396 -31.190  1.00  2.68           H  
ATOM    876 1HB  SER A  52     -13.927 -12.381 -30.658  1.00  2.68           H  
ATOM    877 2HB  SER A  52     -15.003 -11.453 -31.669  1.00  2.68           H  
ATOM    878  HG  SER A  52     -12.223 -11.757 -32.004  1.00  2.68           H  
ATOM    879  N   PHE A  53     -14.506  -9.114 -28.495  1.00  3.13           N  
ATOM    880  CA  PHE A  53     -15.468  -8.763 -27.451  1.00  3.13           C  
ATOM    881  C   PHE A  53     -16.160  -7.452 -27.839  1.00  3.13           C  
ATOM    882  O   PHE A  53     -16.773  -6.748 -27.027  1.00  3.13           O  
ATOM    883  CB  PHE A  53     -14.801  -8.625 -26.072  1.00  3.13           C  
ATOM    884  CG  PHE A  53     -14.203  -9.911 -25.482  1.00  3.13           C  
ATOM    885  CD1 PHE A  53     -14.322 -11.139 -26.104  1.00  3.13           C  
ATOM    886  CD2 PHE A  53     -13.561  -9.880 -24.269  1.00  3.13           C  
ATOM    887  CE1 PHE A  53     -13.812 -12.281 -25.533  1.00  3.13           C  
ATOM    888  CE2 PHE A  53     -13.050 -11.013 -23.692  1.00  3.13           C  
ATOM    889  CZ  PHE A  53     -13.174 -12.219 -24.327  1.00  3.13           C  
ATOM    890  H   PHE A  53     -13.610  -8.631 -28.488  1.00  3.13           H  
ATOM    891  HA  PHE A  53     -16.220  -9.541 -27.396  1.00  3.13           H  
ATOM    892 1HB  PHE A  53     -14.001  -7.894 -26.142  1.00  3.13           H  
ATOM    893 2HB  PHE A  53     -15.528  -8.238 -25.361  1.00  3.13           H  
ATOM    894  HD1 PHE A  53     -14.832 -11.212 -27.051  1.00  3.13           H  
ATOM    895  HD2 PHE A  53     -13.467  -8.947 -23.758  1.00  3.13           H  
ATOM    896  HE1 PHE A  53     -13.920 -13.234 -26.050  1.00  3.13           H  
ATOM    897  HE2 PHE A  53     -12.547 -10.953 -22.727  1.00  3.13           H  
ATOM    898  HZ  PHE A  53     -12.769 -13.123 -23.875  1.00  3.13           H  
ATOM    899  N   GLY A  54     -16.082  -7.142 -29.132  1.00  3.57           N  
ATOM    900  CA  GLY A  54     -16.675  -5.962 -29.755  1.00  3.57           C  
ATOM    901  C   GLY A  54     -18.163  -6.190 -29.957  1.00  3.57           C  
ATOM    902  O   GLY A  54     -18.644  -6.295 -31.083  1.00  3.57           O  
ATOM    903  H   GLY A  54     -15.575  -7.780 -29.723  1.00  3.57           H  
ATOM    904 1HA  GLY A  54     -16.504  -5.084 -29.143  1.00  3.57           H  
ATOM    905 2HA  GLY A  54     -16.198  -5.778 -30.716  1.00  3.57           H  
ATOM    906  N   GLN A  55     -18.875  -6.331 -28.846  1.00  3.95           N  
ATOM    907  CA  GLN A  55     -20.290  -6.644 -28.886  1.00  3.95           C  
ATOM    908  C   GLN A  55     -21.045  -5.652 -29.737  1.00  3.95           C  
ATOM    909  O   GLN A  55     -20.988  -4.442 -29.518  1.00  3.95           O  
ATOM    910  CB  GLN A  55     -20.883  -6.676 -27.475  1.00  3.95           C  
ATOM    911  CG  GLN A  55     -22.396  -6.939 -27.428  1.00  3.95           C  
ATOM    912  CD  GLN A  55     -22.779  -8.340 -27.878  1.00  3.95           C  
ATOM    913  OE1 GLN A  55     -22.278  -9.337 -27.340  1.00  3.95           O  
ATOM    914  NE2 GLN A  55     -23.666  -8.417 -28.882  1.00  3.95           N  
ATOM    915  H   GLN A  55     -18.382  -6.244 -27.960  1.00  3.95           H  
ATOM    916  HA  GLN A  55     -20.412  -7.629 -29.334  1.00  3.95           H  
ATOM    917 1HB  GLN A  55     -20.385  -7.440 -26.888  1.00  3.95           H  
ATOM    918 2HB  GLN A  55     -20.696  -5.725 -26.985  1.00  3.95           H  
ATOM    919 1HG  GLN A  55     -22.735  -6.813 -26.400  1.00  3.95           H  
ATOM    920 2HG  GLN A  55     -22.905  -6.222 -28.074  1.00  3.95           H  
ATOM    921 1HE2 GLN A  55     -23.956  -9.310 -29.225  1.00  3.95           H  
ATOM    922 2HE2 GLN A  55     -24.057  -7.556 -29.306  1.00  3.95           H  
ATOM    923  N   VAL A  56     -21.786  -6.193 -30.686  1.00  4.24           N  
ATOM    924  CA  VAL A  56     -22.587  -5.413 -31.598  1.00  4.24           C  
ATOM    925  C   VAL A  56     -23.899  -4.996 -30.960  1.00  4.24           C  
ATOM    926  O   VAL A  56     -24.578  -5.785 -30.290  1.00  4.24           O  
ATOM    927  CB  VAL A  56     -22.805  -6.181 -32.906  1.00  4.24           C  
ATOM    928  CG1 VAL A  56     -23.755  -5.426 -33.822  1.00  4.24           C  
ATOM    929  CG2 VAL A  56     -21.450  -6.346 -33.577  1.00  4.24           C  
ATOM    930  H   VAL A  56     -21.764  -7.195 -30.796  1.00  4.24           H  
ATOM    931  HA  VAL A  56     -22.026  -4.509 -31.845  1.00  4.24           H  
ATOM    932  HB  VAL A  56     -23.240  -7.157 -32.696  1.00  4.24           H  
ATOM    933 1HG1 VAL A  56     -23.887  -5.982 -34.748  1.00  4.24           H  
ATOM    934 2HG1 VAL A  56     -24.716  -5.318 -33.335  1.00  4.24           H  
ATOM    935 3HG1 VAL A  56     -23.355  -4.451 -34.042  1.00  4.24           H  
ATOM    936 1HG2 VAL A  56     -21.564  -6.894 -34.510  1.00  4.24           H  
ATOM    937 2HG2 VAL A  56     -21.023  -5.359 -33.783  1.00  4.24           H  
ATOM    938 3HG2 VAL A  56     -20.776  -6.894 -32.913  1.00  4.24           H  
ATOM    939  N   VAL A  57     -24.193  -3.724 -31.144  1.00  4.41           N  
ATOM    940  CA  VAL A  57     -25.358  -3.022 -30.648  1.00  4.41           C  
ATOM    941  C   VAL A  57     -26.640  -3.452 -31.338  1.00  4.41           C  
ATOM    942  O   VAL A  57     -26.610  -4.084 -32.390  1.00  4.41           O  
ATOM    943  CB  VAL A  57     -25.143  -1.530 -30.877  1.00  4.41           C  
ATOM    944  CG1 VAL A  57     -23.906  -1.080 -30.123  1.00  4.41           C  
ATOM    945  CG2 VAL A  57     -24.992  -1.286 -32.370  1.00  4.41           C  
ATOM    946  H   VAL A  57     -23.539  -3.190 -31.693  1.00  4.41           H  
ATOM    947  HA  VAL A  57     -25.448  -3.218 -29.580  1.00  4.41           H  
ATOM    948  HB  VAL A  57     -25.995  -0.968 -30.494  1.00  4.41           H  
ATOM    949 1HG1 VAL A  57     -23.769  -0.039 -30.282  1.00  4.41           H  
ATOM    950 2HG1 VAL A  57     -24.038  -1.267 -29.060  1.00  4.41           H  
ATOM    951 3HG1 VAL A  57     -23.030  -1.623 -30.479  1.00  4.41           H  
ATOM    952 1HG2 VAL A  57     -24.830  -0.232 -32.553  1.00  4.41           H  
ATOM    953 2HG2 VAL A  57     -24.152  -1.851 -32.735  1.00  4.41           H  
ATOM    954 3HG2 VAL A  57     -25.901  -1.611 -32.886  1.00  4.41           H  
ATOM    955  N   ARG A  58     -27.767  -3.113 -30.732  1.00  4.46           N  
ATOM    956  CA  ARG A  58     -29.068  -3.437 -31.294  1.00  4.46           C  
ATOM    957  C   ARG A  58     -29.248  -2.747 -32.643  1.00  4.46           C  
ATOM    958  O   ARG A  58     -28.711  -1.662 -32.866  1.00  4.46           O  
ATOM    959  CB  ARG A  58     -30.176  -2.994 -30.356  1.00  4.46           C  
ATOM    960  CG  ARG A  58     -30.211  -3.703 -29.000  1.00  4.46           C  
ATOM    961  CD  ARG A  58     -31.298  -3.146 -28.140  1.00  4.46           C  
ATOM    962  NE  ARG A  58     -32.613  -3.438 -28.683  1.00  4.46           N  
ATOM    963  CZ  ARG A  58     -33.386  -4.488 -28.327  1.00  4.46           C  
ATOM    964  NH1 ARG A  58     -32.983  -5.335 -27.390  1.00  4.46           N  
ATOM    965  NH2 ARG A  58     -34.553  -4.662 -28.919  1.00  4.46           N  
ATOM    966  H   ARG A  58     -27.720  -2.609 -29.859  1.00  4.46           H  
ATOM    967  HA  ARG A  58     -29.129  -4.516 -31.439  1.00  4.46           H  
ATOM    968 1HB  ARG A  58     -30.099  -1.922 -30.176  1.00  4.46           H  
ATOM    969 2HB  ARG A  58     -31.142  -3.166 -30.835  1.00  4.46           H  
ATOM    970 1HG  ARG A  58     -30.396  -4.766 -29.147  1.00  4.46           H  
ATOM    971 2HG  ARG A  58     -29.259  -3.563 -28.489  1.00  4.46           H  
ATOM    972 1HD  ARG A  58     -31.235  -3.576 -27.142  1.00  4.46           H  
ATOM    973 2HD  ARG A  58     -31.192  -2.063 -28.078  1.00  4.46           H  
ATOM    974  HE  ARG A  58     -32.971  -2.813 -29.434  1.00  4.46           H  
ATOM    975 1HH1 ARG A  58     -32.090  -5.198 -26.938  1.00  4.46           H  
ATOM    976 2HH1 ARG A  58     -33.567  -6.115 -27.131  1.00  4.46           H  
ATOM    977 1HH2 ARG A  58     -34.850  -3.997 -29.665  1.00  4.46           H  
ATOM    978 2HH2 ARG A  58     -35.143  -5.434 -28.671  1.00  4.46           H  
ATOM    979  N   ASN A  59     -30.036  -3.362 -33.532  1.00  4.35           N  
ATOM    980  CA  ASN A  59     -30.290  -2.786 -34.856  1.00  4.35           C  
ATOM    981  C   ASN A  59     -31.570  -1.948 -34.909  1.00  4.35           C  
ATOM    982  O   ASN A  59     -32.021  -1.551 -35.983  1.00  4.35           O  
ATOM    983  CB  ASN A  59     -30.336  -3.878 -35.906  1.00  4.35           C  
ATOM    984  CG  ASN A  59     -28.982  -4.505 -36.147  1.00  4.35           C  
ATOM    985  OD1 ASN A  59     -27.954  -3.818 -36.149  1.00  4.35           O  
ATOM    986  ND2 ASN A  59     -28.965  -5.800 -36.351  1.00  4.35           N  
ATOM    987  H   ASN A  59     -30.452  -4.250 -33.293  1.00  4.35           H  
ATOM    988  HA  ASN A  59     -29.463  -2.116 -35.099  1.00  4.35           H  
ATOM    989 1HB  ASN A  59     -31.038  -4.654 -35.597  1.00  4.35           H  
ATOM    990 2HB  ASN A  59     -30.702  -3.460 -36.844  1.00  4.35           H  
ATOM    991 1HD2 ASN A  59     -28.095  -6.267 -36.514  1.00  4.35           H  
ATOM    992 2HD2 ASN A  59     -29.818  -6.321 -36.344  1.00  4.35           H  
ATOM    993  N   ASP A  60     -32.168  -1.714 -33.750  1.00  4.12           N  
ATOM    994  CA  ASP A  60     -33.343  -0.858 -33.640  1.00  4.12           C  
ATOM    995  C   ASP A  60     -32.974   0.395 -32.845  1.00  4.12           C  
ATOM    996  O   ASP A  60     -31.820   0.549 -32.452  1.00  4.12           O  
ATOM    997  CB  ASP A  60     -34.532  -1.627 -33.042  1.00  4.12           C  
ATOM    998  CG  ASP A  60     -34.322  -2.195 -31.620  1.00  4.12           C  
ATOM    999  OD1 ASP A  60     -33.362  -1.872 -30.958  1.00  4.12           O  
ATOM   1000  OD2 ASP A  60     -35.141  -2.992 -31.215  1.00  4.12           O  
ATOM   1001  H   ASP A  60     -31.758  -2.095 -32.916  1.00  4.12           H  
ATOM   1002  HA  ASP A  60     -33.636  -0.535 -34.640  1.00  4.12           H  
ATOM   1003 1HB  ASP A  60     -35.404  -0.978 -33.022  1.00  4.12           H  
ATOM   1004 2HB  ASP A  60     -34.777  -2.460 -33.702  1.00  4.12           H  
ATOM   1005  N   GLY A  61     -33.941   1.265 -32.562  1.00  3.82           N  
ATOM   1006  CA  GLY A  61     -33.619   2.471 -31.810  1.00  3.82           C  
ATOM   1007  C   GLY A  61     -33.023   3.502 -32.764  1.00  3.82           C  
ATOM   1008  O   GLY A  61     -33.084   3.310 -33.978  1.00  3.82           O  
ATOM   1009  H   GLY A  61     -34.883   1.102 -32.883  1.00  3.82           H  
ATOM   1010 1HA  GLY A  61     -34.528   2.856 -31.348  1.00  3.82           H  
ATOM   1011 2HA  GLY A  61     -32.913   2.227 -31.017  1.00  3.82           H  
ATOM   1012  N   PRO A  62     -32.510   4.628 -32.256  1.00  3.54           N  
ATOM   1013  CA  PRO A  62     -31.934   5.719 -33.024  1.00  3.54           C  
ATOM   1014  C   PRO A  62     -30.827   5.233 -33.955  1.00  3.54           C  
ATOM   1015  O   PRO A  62     -29.948   4.472 -33.551  1.00  3.54           O  
ATOM   1016  CB  PRO A  62     -31.379   6.631 -31.922  1.00  3.54           C  
ATOM   1017  CG  PRO A  62     -32.247   6.338 -30.710  1.00  3.54           C  
ATOM   1018  CD  PRO A  62     -32.531   4.850 -30.799  1.00  3.54           C  
ATOM   1019  HA  PRO A  62     -32.734   6.220 -33.597  1.00  3.54           H  
ATOM   1020 1HB  PRO A  62     -30.316   6.400 -31.744  1.00  3.54           H  
ATOM   1021 2HB  PRO A  62     -31.426   7.684 -32.234  1.00  3.54           H  
ATOM   1022 1HG  PRO A  62     -31.708   6.617 -29.785  1.00  3.54           H  
ATOM   1023 2HG  PRO A  62     -33.153   6.951 -30.734  1.00  3.54           H  
ATOM   1024 1HD  PRO A  62     -31.743   4.266 -30.315  1.00  3.54           H  
ATOM   1025 2HD  PRO A  62     -33.518   4.650 -30.369  1.00  3.54           H  
ATOM   1026  N   GLU A  63     -30.803   5.756 -35.178  1.00  3.32           N  
ATOM   1027  CA  GLU A  63     -29.794   5.356 -36.163  1.00  3.32           C  
ATOM   1028  C   GLU A  63     -28.376   5.710 -35.737  1.00  3.32           C  
ATOM   1029  O   GLU A  63     -27.410   5.048 -36.116  1.00  3.32           O  
ATOM   1030  CB  GLU A  63     -30.090   5.979 -37.528  1.00  3.32           C  
ATOM   1031  CG  GLU A  63     -31.337   5.423 -38.211  1.00  3.32           C  
ATOM   1032  CD  GLU A  63     -31.623   6.055 -39.555  1.00  3.32           C  
ATOM   1033  OE1 GLU A  63     -30.958   7.001 -39.906  1.00  3.32           O  
ATOM   1034  OE2 GLU A  63     -32.510   5.584 -40.230  1.00  3.32           O  
ATOM   1035  H   GLU A  63     -31.530   6.400 -35.453  1.00  3.32           H  
ATOM   1036  HA  GLU A  63     -29.848   4.278 -36.266  1.00  3.32           H  
ATOM   1037 1HB  GLU A  63     -30.214   7.056 -37.418  1.00  3.32           H  
ATOM   1038 2HB  GLU A  63     -29.242   5.811 -38.190  1.00  3.32           H  
ATOM   1039 1HG  GLU A  63     -31.209   4.352 -38.349  1.00  3.32           H  
ATOM   1040 2HG  GLU A  63     -32.192   5.572 -37.553  1.00  3.32           H  
ATOM   1041  N   SER A  64     -28.239   6.753 -34.927  1.00  3.15           N  
ATOM   1042  CA  SER A  64     -26.927   7.185 -34.467  1.00  3.15           C  
ATOM   1043  C   SER A  64     -26.240   6.113 -33.616  1.00  3.15           C  
ATOM   1044  O   SER A  64     -25.012   6.129 -33.469  1.00  3.15           O  
ATOM   1045  CB  SER A  64     -27.046   8.492 -33.702  1.00  3.15           C  
ATOM   1046  OG  SER A  64     -27.769   8.334 -32.512  1.00  3.15           O  
ATOM   1047  H   SER A  64     -29.063   7.255 -34.636  1.00  3.15           H  
ATOM   1048  HA  SER A  64     -26.304   7.365 -35.343  1.00  3.15           H  
ATOM   1049 1HB  SER A  64     -26.050   8.874 -33.476  1.00  3.15           H  
ATOM   1050 2HB  SER A  64     -27.542   9.227 -34.331  1.00  3.15           H  
ATOM   1051  HG  SER A  64     -27.181   7.877 -31.895  1.00  3.15           H  
ATOM   1052  N   HIS A  65     -27.019   5.157 -33.086  1.00  3.02           N  
ATOM   1053  CA  HIS A  65     -26.473   4.089 -32.270  1.00  3.02           C  
ATOM   1054  C   HIS A  65     -25.831   3.018 -33.130  1.00  3.02           C  
ATOM   1055  O   HIS A  65     -25.053   2.212 -32.647  1.00  3.02           O  
ATOM   1056  CB  HIS A  65     -27.548   3.415 -31.409  1.00  3.02           C  
ATOM   1057  CG  HIS A  65     -28.127   4.279 -30.323  1.00  3.02           C  
ATOM   1058  ND1 HIS A  65     -29.124   3.833 -29.479  1.00  3.02           N  
ATOM   1059  CD2 HIS A  65     -27.862   5.552 -29.948  1.00  3.02           C  
ATOM   1060  CE1 HIS A  65     -29.442   4.796 -28.626  1.00  3.02           C  
ATOM   1061  NE2 HIS A  65     -28.696   5.844 -28.890  1.00  3.02           N  
ATOM   1062  H   HIS A  65     -28.025   5.153 -33.263  1.00  3.02           H  
ATOM   1063  HA  HIS A  65     -25.709   4.493 -31.609  1.00  3.02           H  
ATOM   1064 1HB  HIS A  65     -28.370   3.088 -32.055  1.00  3.02           H  
ATOM   1065 2HB  HIS A  65     -27.129   2.522 -30.948  1.00  3.02           H  
ATOM   1066  HD2 HIS A  65     -27.131   6.225 -30.395  1.00  3.02           H  
ATOM   1067  HE1 HIS A  65     -30.198   4.737 -27.841  1.00  3.02           H  
ATOM   1068  HE2 HIS A  65     -28.741   6.746 -28.386  1.00  3.02           H  
ATOM   1069  N   PHE A  66     -26.110   2.999 -34.426  1.00  2.89           N  
ATOM   1070  CA  PHE A  66     -25.579   1.926 -35.250  1.00  2.89           C  
ATOM   1071  C   PHE A  66     -24.063   2.099 -35.378  1.00  2.89           C  
ATOM   1072  O   PHE A  66     -23.310   1.137 -35.565  1.00  2.89           O  
ATOM   1073  CB  PHE A  66     -26.274   1.939 -36.606  1.00  2.89           C  
ATOM   1074  CG  PHE A  66     -27.758   1.667 -36.461  1.00  2.89           C  
ATOM   1075  CD1 PHE A  66     -28.272   1.161 -35.266  1.00  2.89           C  
ATOM   1076  CD2 PHE A  66     -28.644   1.936 -37.496  1.00  2.89           C  
ATOM   1077  CE1 PHE A  66     -29.620   0.953 -35.113  1.00  2.89           C  
ATOM   1078  CE2 PHE A  66     -30.004   1.713 -37.339  1.00  2.89           C  
ATOM   1079  CZ  PHE A  66     -30.487   1.228 -36.141  1.00  2.89           C  
ATOM   1080  H   PHE A  66     -26.704   3.708 -34.853  1.00  2.89           H  
ATOM   1081  HA  PHE A  66     -25.781   0.971 -34.762  1.00  2.89           H  
ATOM   1082 1HB  PHE A  66     -26.146   2.913 -37.080  1.00  2.89           H  
ATOM   1083 2HB  PHE A  66     -25.841   1.185 -37.258  1.00  2.89           H  
ATOM   1084  HD1 PHE A  66     -27.599   0.937 -34.437  1.00  2.89           H  
ATOM   1085  HD2 PHE A  66     -28.260   2.334 -38.435  1.00  2.89           H  
ATOM   1086  HE1 PHE A  66     -30.002   0.565 -34.165  1.00  2.89           H  
ATOM   1087  HE2 PHE A  66     -30.694   1.932 -38.153  1.00  2.89           H  
ATOM   1088  HZ  PHE A  66     -31.556   1.059 -36.005  1.00  2.89           H  
ATOM   1089  N   SER A  67     -23.606   3.344 -35.217  1.00  2.70           N  
ATOM   1090  CA  SER A  67     -22.198   3.715 -35.309  1.00  2.70           C  
ATOM   1091  C   SER A  67     -21.375   3.125 -34.160  1.00  2.70           C  
ATOM   1092  O   SER A  67     -20.145   3.103 -34.210  1.00  2.70           O  
ATOM   1093  CB  SER A  67     -22.052   5.230 -35.313  1.00  2.70           C  
ATOM   1094  OG  SER A  67     -22.392   5.800 -34.067  1.00  2.70           O  
ATOM   1095  H   SER A  67     -24.282   4.079 -35.035  1.00  2.70           H  
ATOM   1096  HA  SER A  67     -21.801   3.325 -36.247  1.00  2.70           H  
ATOM   1097 1HB  SER A  67     -21.021   5.484 -35.556  1.00  2.70           H  
ATOM   1098 2HB  SER A  67     -22.684   5.655 -36.091  1.00  2.70           H  
ATOM   1099  HG  SER A  67     -23.377   5.828 -34.009  1.00  2.70           H  
ATOM   1100  N   LYS A  68     -22.060   2.646 -33.127  1.00  2.46           N  
ATOM   1101  CA  LYS A  68     -21.458   2.081 -31.940  1.00  2.46           C  
ATOM   1102  C   LYS A  68     -21.107   0.599 -32.064  1.00  2.46           C  
ATOM   1103  O   LYS A  68     -20.458   0.036 -31.183  1.00  2.46           O  
ATOM   1104  CB  LYS A  68     -22.407   2.317 -30.771  1.00  2.46           C  
ATOM   1105  CG  LYS A  68     -22.526   3.780 -30.318  1.00  2.46           C  
ATOM   1106  CD  LYS A  68     -23.468   3.926 -29.122  1.00  2.46           C  
ATOM   1107  CE  LYS A  68     -23.238   5.260 -28.395  1.00  2.46           C  
ATOM   1108  NZ  LYS A  68     -23.459   6.452 -29.258  1.00  2.46           N  
ATOM   1109  H   LYS A  68     -23.078   2.664 -33.148  1.00  2.46           H  
ATOM   1110  HA  LYS A  68     -20.531   2.622 -31.744  1.00  2.46           H  
ATOM   1111 1HB  LYS A  68     -23.380   2.058 -31.087  1.00  2.46           H  
ATOM   1112 2HB  LYS A  68     -22.201   1.654 -29.969  1.00  2.46           H  
ATOM   1113 1HG  LYS A  68     -21.545   4.178 -30.064  1.00  2.46           H  
ATOM   1114 2HG  LYS A  68     -22.930   4.371 -31.147  1.00  2.46           H  
ATOM   1115 1HD  LYS A  68     -24.502   3.888 -29.470  1.00  2.46           H  
ATOM   1116 2HD  LYS A  68     -23.306   3.104 -28.426  1.00  2.46           H  
ATOM   1117 1HE  LYS A  68     -23.908   5.320 -27.537  1.00  2.46           H  
ATOM   1118 2HE  LYS A  68     -22.211   5.282 -28.041  1.00  2.46           H  
ATOM   1119 1HZ  LYS A  68     -23.293   7.305 -28.730  1.00  2.46           H  
ATOM   1120 2HZ  LYS A  68     -22.840   6.432 -30.045  1.00  2.46           H  
ATOM   1121 3HZ  LYS A  68     -24.418   6.540 -29.598  1.00  2.46           H  
ATOM   1122  N   ARG A  69     -21.485  -0.030 -33.175  1.00  2.18           N  
ATOM   1123  CA  ARG A  69     -21.255  -1.465 -33.369  1.00  2.18           C  
ATOM   1124  C   ARG A  69     -19.793  -1.937 -33.296  1.00  2.18           C  
ATOM   1125  O   ARG A  69     -19.544  -3.118 -33.076  1.00  2.18           O  
ATOM   1126  CB  ARG A  69     -21.835  -1.886 -34.710  1.00  2.18           C  
ATOM   1127  CG  ARG A  69     -21.155  -1.303 -35.935  1.00  2.18           C  
ATOM   1128  CD  ARG A  69     -21.921  -1.635 -37.168  1.00  2.18           C  
ATOM   1129  NE  ARG A  69     -21.298  -1.115 -38.382  1.00  2.18           N  
ATOM   1130  CZ  ARG A  69     -21.481   0.132 -38.867  1.00  2.18           C  
ATOM   1131  NH1 ARG A  69     -22.258   0.979 -38.233  1.00  2.18           N  
ATOM   1132  NH2 ARG A  69     -20.879   0.501 -39.988  1.00  2.18           N  
ATOM   1133  H   ARG A  69     -21.996   0.483 -33.900  1.00  2.18           H  
ATOM   1134  HA  ARG A  69     -21.799  -1.989 -32.588  1.00  2.18           H  
ATOM   1135 1HB  ARG A  69     -21.774  -2.963 -34.802  1.00  2.18           H  
ATOM   1136 2HB  ARG A  69     -22.888  -1.605 -34.761  1.00  2.18           H  
ATOM   1137 1HG  ARG A  69     -21.096  -0.216 -35.840  1.00  2.18           H  
ATOM   1138 2HG  ARG A  69     -20.152  -1.716 -36.031  1.00  2.18           H  
ATOM   1139 1HD  ARG A  69     -22.003  -2.717 -37.263  1.00  2.18           H  
ATOM   1140 2HD  ARG A  69     -22.919  -1.201 -37.088  1.00  2.18           H  
ATOM   1141  HE  ARG A  69     -20.694  -1.735 -38.901  1.00  2.18           H  
ATOM   1142 1HH1 ARG A  69     -22.714   0.700 -37.347  1.00  2.18           H  
ATOM   1143 2HH1 ARG A  69     -22.395   1.906 -38.597  1.00  2.18           H  
ATOM   1144 1HH2 ARG A  69     -20.282  -0.150 -40.479  1.00  2.18           H  
ATOM   1145 2HH2 ARG A  69     -21.018   1.432 -40.351  1.00  2.18           H  
ATOM   1146  N   GLY A  70     -18.825  -1.043 -33.528  1.00  1.91           N  
ATOM   1147  CA  GLY A  70     -17.406  -1.421 -33.489  1.00  1.91           C  
ATOM   1148  C   GLY A  70     -16.713  -1.177 -32.133  1.00  1.91           C  
ATOM   1149  O   GLY A  70     -15.506  -1.433 -31.987  1.00  1.91           O  
ATOM   1150  H   GLY A  70     -19.080  -0.082 -33.711  1.00  1.91           H  
ATOM   1151 1HA  GLY A  70     -17.314  -2.474 -33.753  1.00  1.91           H  
ATOM   1152 2HA  GLY A  70     -16.877  -0.864 -34.260  1.00  1.91           H  
ATOM   1153  N   THR A  71     -17.464  -0.682 -31.151  1.00  1.66           N  
ATOM   1154  CA  THR A  71     -16.911  -0.342 -29.843  1.00  1.66           C  
ATOM   1155  C   THR A  71     -17.249  -1.396 -28.743  1.00  1.66           C  
ATOM   1156  O   THR A  71     -18.413  -1.741 -28.568  1.00  1.66           O  
ATOM   1157  CB  THR A  71     -17.368   1.082 -29.467  1.00  1.66           C  
ATOM   1158  OG1 THR A  71     -16.811   2.043 -30.410  1.00  1.66           O  
ATOM   1159  CG2 THR A  71     -16.973   1.414 -28.103  1.00  1.66           C  
ATOM   1160  H   THR A  71     -18.462  -0.519 -31.311  1.00  1.66           H  
ATOM   1161  HA  THR A  71     -15.841  -0.275 -29.975  1.00  1.66           H  
ATOM   1162  HB  THR A  71     -18.423   1.127 -29.567  1.00  1.66           H  
ATOM   1163  HG1 THR A  71     -16.751   2.963 -30.002  1.00  1.66           H  
ATOM   1164 1HG2 THR A  71     -17.304   2.419 -27.851  1.00  1.66           H  
ATOM   1165 2HG2 THR A  71     -17.397   0.703 -27.402  1.00  1.66           H  
ATOM   1166 3HG2 THR A  71     -15.941   1.357 -28.071  1.00  1.66           H  
ATOM   1167  N   PRO A  72     -16.241  -1.960 -28.016  1.00  1.45           N  
ATOM   1168  CA  PRO A  72     -16.381  -2.999 -26.987  1.00  1.45           C  
ATOM   1169  C   PRO A  72     -17.064  -2.519 -25.715  1.00  1.45           C  
ATOM   1170  O   PRO A  72     -17.023  -1.329 -25.407  1.00  1.45           O  
ATOM   1171  CB  PRO A  72     -14.931  -3.414 -26.734  1.00  1.45           C  
ATOM   1172  CG  PRO A  72     -14.094  -2.211 -27.091  1.00  1.45           C  
ATOM   1173  CD  PRO A  72     -14.820  -1.555 -28.246  1.00  1.45           C  
ATOM   1174  HA  PRO A  72     -16.957  -3.836 -27.401  1.00  1.45           H  
ATOM   1175 1HB  PRO A  72     -14.828  -3.712 -25.698  1.00  1.45           H  
ATOM   1176 2HB  PRO A  72     -14.685  -4.300 -27.344  1.00  1.45           H  
ATOM   1177 1HG  PRO A  72     -14.002  -1.545 -26.229  1.00  1.45           H  
ATOM   1178 2HG  PRO A  72     -13.065  -2.523 -27.351  1.00  1.45           H  
ATOM   1179 1HD  PRO A  72     -14.669  -0.480 -28.150  1.00  1.45           H  
ATOM   1180 2HD  PRO A  72     -14.453  -1.949 -29.208  1.00  1.45           H  
ATOM   1181  N   THR A  73     -17.651  -3.472 -24.969  1.00  1.27           N  
ATOM   1182  CA  THR A  73     -18.424  -3.191 -23.747  1.00  1.27           C  
ATOM   1183  C   THR A  73     -17.814  -3.552 -22.392  1.00  1.27           C  
ATOM   1184  O   THR A  73     -18.525  -3.562 -21.393  1.00  1.27           O  
ATOM   1185  CB  THR A  73     -19.786  -3.902 -23.825  1.00  1.27           C  
ATOM   1186  OG1 THR A  73     -19.581  -5.313 -23.958  1.00  1.27           O  
ATOM   1187  CG2 THR A  73     -20.576  -3.390 -25.017  1.00  1.27           C  
ATOM   1188  H   THR A  73     -17.603  -4.432 -25.292  1.00  1.27           H  
ATOM   1189  HA  THR A  73     -18.599  -2.128 -23.720  1.00  1.27           H  
ATOM   1190  HB  THR A  73     -20.350  -3.712 -22.909  1.00  1.27           H  
ATOM   1191  HG1 THR A  73     -19.161  -5.653 -23.161  1.00  1.27           H  
ATOM   1192 1HG2 THR A  73     -21.537  -3.901 -25.066  1.00  1.27           H  
ATOM   1193 2HG2 THR A  73     -20.741  -2.327 -24.902  1.00  1.27           H  
ATOM   1194 3HG2 THR A  73     -20.020  -3.577 -25.937  1.00  1.27           H  
ATOM   1195  N   MET A  74     -16.535  -3.876 -22.334  1.00  1.13           N  
ATOM   1196  CA  MET A  74     -15.949  -4.246 -21.044  1.00  1.13           C  
ATOM   1197  C   MET A  74     -15.105  -3.130 -20.402  1.00  1.13           C  
ATOM   1198  O   MET A  74     -14.276  -3.368 -19.508  1.00  1.13           O  
ATOM   1199  CB  MET A  74     -15.191  -5.556 -21.146  1.00  1.13           C  
ATOM   1200  CG  MET A  74     -16.071  -6.795 -21.427  1.00  1.13           C  
ATOM   1201  SD  MET A  74     -15.138  -8.357 -21.392  1.00  1.13           S  
ATOM   1202  CE  MET A  74     -16.397  -9.580 -21.812  1.00  1.13           C  
ATOM   1203  H   MET A  74     -15.975  -3.860 -23.175  1.00  1.13           H  
ATOM   1204  HA  MET A  74     -16.768  -4.439 -20.352  1.00  1.13           H  
ATOM   1205 1HB  MET A  74     -14.476  -5.485 -21.923  1.00  1.13           H  
ATOM   1206 2HB  MET A  74     -14.666  -5.714 -20.241  1.00  1.13           H  
ATOM   1207 1HG  MET A  74     -16.867  -6.850 -20.683  1.00  1.13           H  
ATOM   1208 2HG  MET A  74     -16.531  -6.697 -22.412  1.00  1.13           H  
ATOM   1209 1HE  MET A  74     -15.950 -10.575 -21.828  1.00  1.13           H  
ATOM   1210 2HE  MET A  74     -17.199  -9.552 -21.070  1.00  1.13           H  
ATOM   1211 3HE  MET A  74     -16.804  -9.357 -22.795  1.00  1.13           H  
ATOM   1212  N   GLY A  75     -15.358  -1.885 -20.807  1.00  1.01           N  
ATOM   1213  CA  GLY A  75     -14.671  -0.739 -20.234  1.00  1.01           C  
ATOM   1214  C   GLY A  75     -14.925  -0.662 -18.737  1.00  1.01           C  
ATOM   1215  O   GLY A  75     -14.104  -0.153 -17.976  1.00  1.01           O  
ATOM   1216  H   GLY A  75     -16.069  -1.688 -21.509  1.00  1.01           H  
ATOM   1217 1HA  GLY A  75     -13.601  -0.804 -20.433  1.00  1.01           H  
ATOM   1218 2HA  GLY A  75     -15.041   0.155 -20.715  1.00  1.01           H  
ATOM   1219  N   GLY A  76     -16.059  -1.208 -18.315  1.00  0.92           N  
ATOM   1220  CA  GLY A  76     -16.439  -1.252 -16.917  1.00  0.92           C  
ATOM   1221  C   GLY A  76     -15.393  -1.982 -16.074  1.00  0.92           C  
ATOM   1222  O   GLY A  76     -15.214  -1.669 -14.897  1.00  0.92           O  
ATOM   1223  H   GLY A  76     -16.667  -1.607 -19.011  1.00  0.92           H  
ATOM   1224 1HA  GLY A  76     -16.560  -0.242 -16.547  1.00  0.92           H  
ATOM   1225 2HA  GLY A  76     -17.401  -1.748 -16.826  1.00  0.92           H  
ATOM   1226  N   ILE A  77     -14.699  -2.963 -16.664  1.00  0.84           N  
ATOM   1227  CA  ILE A  77     -13.686  -3.687 -15.919  1.00  0.84           C  
ATOM   1228  C   ILE A  77     -12.560  -2.726 -15.663  1.00  0.84           C  
ATOM   1229  O   ILE A  77     -12.027  -2.646 -14.552  1.00  0.84           O  
ATOM   1230  CB  ILE A  77     -13.120  -4.892 -16.680  1.00  0.84           C  
ATOM   1231  CG1 ILE A  77     -14.180  -5.953 -16.889  1.00  0.84           C  
ATOM   1232  CG2 ILE A  77     -11.924  -5.456 -15.936  1.00  0.84           C  
ATOM   1233  CD1 ILE A  77     -13.715  -7.038 -17.821  1.00  0.84           C  
ATOM   1234  H   ILE A  77     -14.833  -3.180 -17.649  1.00  0.84           H  
ATOM   1235  HA  ILE A  77     -14.088  -4.011 -14.963  1.00  0.84           H  
ATOM   1236  HB  ILE A  77     -12.797  -4.565 -17.670  1.00  0.84           H  
ATOM   1237 1HG1 ILE A  77     -14.471  -6.393 -15.938  1.00  0.84           H  
ATOM   1238 2HG1 ILE A  77     -15.054  -5.476 -17.338  1.00  0.84           H  
ATOM   1239 1HG2 ILE A  77     -11.512  -6.295 -16.494  1.00  0.84           H  
ATOM   1240 2HG2 ILE A  77     -11.162  -4.684 -15.831  1.00  0.84           H  
ATOM   1241 3HG2 ILE A  77     -12.235  -5.795 -14.948  1.00  0.84           H  
ATOM   1242 1HD1 ILE A  77     -14.503  -7.747 -17.979  1.00  0.84           H  
ATOM   1243 2HD1 ILE A  77     -13.425  -6.612 -18.763  1.00  0.84           H  
ATOM   1244 3HD1 ILE A  77     -12.854  -7.539 -17.384  1.00  0.84           H  
ATOM   1245  N   MET A  78     -12.194  -1.990 -16.713  1.00  0.77           N  
ATOM   1246  CA  MET A  78     -11.099  -1.028 -16.602  1.00  0.77           C  
ATOM   1247  C   MET A  78     -11.361   0.005 -15.519  1.00  0.77           C  
ATOM   1248  O   MET A  78     -10.469   0.335 -14.726  1.00  0.77           O  
ATOM   1249  CB  MET A  78     -10.856  -0.313 -17.919  1.00  0.77           C  
ATOM   1250  CG  MET A  78      -9.705   0.658 -17.868  1.00  0.77           C  
ATOM   1251  SD  MET A  78      -9.312   1.317 -19.463  1.00  0.77           S  
ATOM   1252  CE  MET A  78     -10.628   2.467 -19.837  1.00  0.77           C  
ATOM   1253  H   MET A  78     -12.707  -2.123 -17.594  1.00  0.77           H  
ATOM   1254  HA  MET A  78     -10.194  -1.570 -16.330  1.00  0.77           H  
ATOM   1255 1HB  MET A  78     -10.720  -1.018 -18.721  1.00  0.77           H  
ATOM   1256 2HB  MET A  78     -11.730   0.277 -18.167  1.00  0.77           H  
ATOM   1257 1HG  MET A  78      -9.971   1.488 -17.210  1.00  0.77           H  
ATOM   1258 2HG  MET A  78      -8.818   0.175 -17.460  1.00  0.77           H  
ATOM   1259 1HE  MET A  78     -10.459   2.914 -20.818  1.00  0.77           H  
ATOM   1260 2HE  MET A  78     -11.570   1.934 -19.841  1.00  0.77           H  
ATOM   1261 3HE  MET A  78     -10.648   3.251 -19.081  1.00  0.77           H  
ATOM   1262  N   ILE A  79     -12.602   0.487 -15.447  1.00  0.72           N  
ATOM   1263  CA  ILE A  79     -12.922   1.495 -14.449  1.00  0.72           C  
ATOM   1264  C   ILE A  79     -12.726   0.937 -13.060  1.00  0.72           C  
ATOM   1265  O   ILE A  79     -12.065   1.548 -12.214  1.00  0.72           O  
ATOM   1266  CB  ILE A  79     -14.398   1.922 -14.489  1.00  0.72           C  
ATOM   1267  CG1 ILE A  79     -14.735   2.631 -15.723  1.00  0.72           C  
ATOM   1268  CG2 ILE A  79     -14.706   2.802 -13.300  1.00  0.72           C  
ATOM   1269  CD1 ILE A  79     -16.215   2.809 -15.877  1.00  0.72           C  
ATOM   1270  H   ILE A  79     -13.297   0.179 -16.132  1.00  0.72           H  
ATOM   1271  HA  ILE A  79     -12.270   2.357 -14.588  1.00  0.72           H  
ATOM   1272  HB  ILE A  79     -15.026   1.029 -14.444  1.00  0.72           H  
ATOM   1273 1HG1 ILE A  79     -14.256   3.600 -15.723  1.00  0.72           H  
ATOM   1274 2HG1 ILE A  79     -14.364   2.052 -16.569  1.00  0.72           H  
ATOM   1275 1HG2 ILE A  79     -15.744   3.073 -13.323  1.00  0.72           H  
ATOM   1276 2HG2 ILE A  79     -14.492   2.264 -12.386  1.00  0.72           H  
ATOM   1277 3HG2 ILE A  79     -14.098   3.702 -13.345  1.00  0.72           H  
ATOM   1278 1HD1 ILE A  79     -16.436   3.311 -16.790  1.00  0.72           H  
ATOM   1279 2HD1 ILE A  79     -16.693   1.850 -15.882  1.00  0.72           H  
ATOM   1280 3HD1 ILE A  79     -16.589   3.393 -15.052  1.00  0.72           H  
ATOM   1281  N   LEU A  80     -13.289  -0.248 -12.820  1.00  0.68           N  
ATOM   1282  CA  LEU A  80     -13.217  -0.793 -11.486  1.00  0.68           C  
ATOM   1283  C   LEU A  80     -11.802  -1.160 -11.115  1.00  0.68           C  
ATOM   1284  O   LEU A  80     -11.392  -0.964  -9.971  1.00  0.68           O  
ATOM   1285  CB  LEU A  80     -14.098  -2.018 -11.360  1.00  0.68           C  
ATOM   1286  CG  LEU A  80     -15.537  -1.739 -11.555  1.00  0.68           C  
ATOM   1287  CD1 LEU A  80     -16.285  -3.016 -11.331  1.00  0.68           C  
ATOM   1288  CD2 LEU A  80     -15.947  -0.600 -10.706  1.00  0.68           C  
ATOM   1289  H   LEU A  80     -13.804  -0.743 -13.554  1.00  0.68           H  
ATOM   1290  HA  LEU A  80     -13.568  -0.041 -10.787  1.00  0.68           H  
ATOM   1291 1HB  LEU A  80     -13.794  -2.743 -12.122  1.00  0.68           H  
ATOM   1292 2HB  LEU A  80     -13.960  -2.461 -10.374  1.00  0.68           H  
ATOM   1293  HG  LEU A  80     -15.699  -1.461 -12.581  1.00  0.68           H  
ATOM   1294 1HD1 LEU A  80     -17.326  -2.866 -11.529  1.00  0.68           H  
ATOM   1295 2HD1 LEU A  80     -15.899  -3.771 -11.993  1.00  0.68           H  
ATOM   1296 3HD1 LEU A  80     -16.148  -3.341 -10.298  1.00  0.68           H  
ATOM   1297 1HD2 LEU A  80     -16.977  -0.359 -10.859  1.00  0.68           H  
ATOM   1298 2HD2 LEU A  80     -15.776  -0.879  -9.699  1.00  0.68           H  
ATOM   1299 3HD2 LEU A  80     -15.350   0.265 -10.960  1.00  0.68           H  
ATOM   1300  N   THR A  81     -11.032  -1.635 -12.091  1.00  0.65           N  
ATOM   1301  CA  THR A  81      -9.657  -2.021 -11.857  1.00  0.65           C  
ATOM   1302  C   THR A  81      -8.874  -0.827 -11.352  1.00  0.65           C  
ATOM   1303  O   THR A  81      -8.198  -0.898 -10.323  1.00  0.65           O  
ATOM   1304  CB  THR A  81      -9.032  -2.540 -13.169  1.00  0.65           C  
ATOM   1305  OG1 THR A  81      -9.742  -3.708 -13.602  1.00  0.65           O  
ATOM   1306  CG2 THR A  81      -7.566  -2.841 -13.008  1.00  0.65           C  
ATOM   1307  H   THR A  81     -11.422  -1.775 -13.022  1.00  0.65           H  
ATOM   1308  HA  THR A  81      -9.630  -2.805 -11.101  1.00  0.65           H  
ATOM   1309  HB  THR A  81      -9.140  -1.774 -13.934  1.00  0.65           H  
ATOM   1310  HG1 THR A  81     -10.674  -3.443 -13.777  1.00  0.65           H  
ATOM   1311 1HG2 THR A  81      -7.164  -3.187 -13.955  1.00  0.65           H  
ATOM   1312 2HG2 THR A  81      -7.058  -1.934 -12.710  1.00  0.65           H  
ATOM   1313 3HG2 THR A  81      -7.427  -3.608 -12.249  1.00  0.65           H  
ATOM   1314  N   ALA A  82      -9.017   0.302 -12.040  1.00  0.63           N  
ATOM   1315  CA  ALA A  82      -8.326   1.514 -11.648  1.00  0.63           C  
ATOM   1316  C   ALA A  82      -8.719   1.973 -10.248  1.00  0.63           C  
ATOM   1317  O   ALA A  82      -7.856   2.397  -9.462  1.00  0.63           O  
ATOM   1318  CB  ALA A  82      -8.629   2.591 -12.659  1.00  0.63           C  
ATOM   1319  H   ALA A  82      -9.604   0.311 -12.879  1.00  0.63           H  
ATOM   1320  HA  ALA A  82      -7.264   1.307 -11.633  1.00  0.63           H  
ATOM   1321 1HB  ALA A  82      -8.100   3.495 -12.396  1.00  0.63           H  
ATOM   1322 2HB  ALA A  82      -8.316   2.259 -13.650  1.00  0.63           H  
ATOM   1323 3HB  ALA A  82      -9.701   2.786 -12.669  1.00  0.63           H  
ATOM   1324  N   ILE A  83     -10.008   1.837  -9.903  1.00  0.61           N  
ATOM   1325  CA  ILE A  83     -10.463   2.270  -8.586  1.00  0.61           C  
ATOM   1326  C   ILE A  83      -9.916   1.394  -7.484  1.00  0.61           C  
ATOM   1327  O   ILE A  83      -9.338   1.894  -6.520  1.00  0.61           O  
ATOM   1328  CB  ILE A  83     -11.990   2.209  -8.466  1.00  0.61           C  
ATOM   1329  CG1 ILE A  83     -12.599   3.184  -9.364  1.00  0.61           C  
ATOM   1330  CG2 ILE A  83     -12.406   2.522  -7.010  1.00  0.61           C  
ATOM   1331  CD1 ILE A  83     -14.055   2.987  -9.524  1.00  0.61           C  
ATOM   1332  H   ILE A  83     -10.683   1.483 -10.585  1.00  0.61           H  
ATOM   1333  HA  ILE A  83     -10.131   3.290  -8.426  1.00  0.61           H  
ATOM   1334  HB  ILE A  83     -12.344   1.220  -8.753  1.00  0.61           H  
ATOM   1335 1HG1 ILE A  83     -12.406   4.170  -8.971  1.00  0.61           H  
ATOM   1336 2HG1 ILE A  83     -12.134   3.105 -10.327  1.00  0.61           H  
ATOM   1337 1HG2 ILE A  83     -13.489   2.488  -6.925  1.00  0.61           H  
ATOM   1338 2HG2 ILE A  83     -11.966   1.789  -6.334  1.00  0.61           H  
ATOM   1339 3HG2 ILE A  83     -12.061   3.516  -6.741  1.00  0.61           H  
ATOM   1340 1HD1 ILE A  83     -14.445   3.746 -10.195  1.00  0.61           H  
ATOM   1341 2HD1 ILE A  83     -14.234   2.010  -9.934  1.00  0.61           H  
ATOM   1342 3HD1 ILE A  83     -14.529   3.056  -8.574  1.00  0.61           H  
ATOM   1343  N   VAL A  84     -10.046   0.083  -7.647  1.00  0.61           N  
ATOM   1344  CA  VAL A  84      -9.614  -0.839  -6.615  1.00  0.61           C  
ATOM   1345  C   VAL A  84      -8.121  -0.729  -6.383  1.00  0.61           C  
ATOM   1346  O   VAL A  84      -7.674  -0.678  -5.236  1.00  0.61           O  
ATOM   1347  CB  VAL A  84      -9.974  -2.286  -6.983  1.00  0.61           C  
ATOM   1348  CG1 VAL A  84      -9.338  -3.237  -5.975  1.00  0.61           C  
ATOM   1349  CG2 VAL A  84     -11.484  -2.458  -6.994  1.00  0.61           C  
ATOM   1350  H   VAL A  84     -10.491  -0.276  -8.492  1.00  0.61           H  
ATOM   1351  HA  VAL A  84     -10.129  -0.583  -5.690  1.00  0.61           H  
ATOM   1352  HB  VAL A  84      -9.573  -2.512  -7.976  1.00  0.61           H  
ATOM   1353 1HG1 VAL A  84      -9.579  -4.265  -6.239  1.00  0.61           H  
ATOM   1354 2HG1 VAL A  84      -8.259  -3.100  -5.991  1.00  0.61           H  
ATOM   1355 3HG1 VAL A  84      -9.718  -3.020  -4.974  1.00  0.61           H  
ATOM   1356 1HG2 VAL A  84     -11.725  -3.480  -7.267  1.00  0.61           H  
ATOM   1357 2HG2 VAL A  84     -11.882  -2.245  -6.020  1.00  0.61           H  
ATOM   1358 3HG2 VAL A  84     -11.925  -1.777  -7.716  1.00  0.61           H  
ATOM   1359  N   ILE A  85      -7.336  -0.641  -7.458  1.00  0.62           N  
ATOM   1360  CA  ILE A  85      -5.900  -0.511  -7.288  1.00  0.62           C  
ATOM   1361  C   ILE A  85      -5.559   0.773  -6.551  1.00  0.62           C  
ATOM   1362  O   ILE A  85      -4.793   0.754  -5.586  1.00  0.62           O  
ATOM   1363  CB  ILE A  85      -5.170  -0.470  -8.640  1.00  0.62           C  
ATOM   1364  CG1 ILE A  85      -5.252  -1.801  -9.358  1.00  0.62           C  
ATOM   1365  CG2 ILE A  85      -3.715  -0.062  -8.416  1.00  0.62           C  
ATOM   1366  CD1 ILE A  85      -4.814  -1.702 -10.801  1.00  0.62           C  
ATOM   1367  H   ILE A  85      -7.732  -0.678  -8.400  1.00  0.62           H  
ATOM   1368  HA  ILE A  85      -5.537  -1.356  -6.705  1.00  0.62           H  
ATOM   1369  HB  ILE A  85      -5.663   0.260  -9.280  1.00  0.62           H  
ATOM   1370 1HG1 ILE A  85      -4.619  -2.525  -8.850  1.00  0.62           H  
ATOM   1371 2HG1 ILE A  85      -6.281  -2.160  -9.328  1.00  0.62           H  
ATOM   1372 1HG2 ILE A  85      -3.199  -0.010  -9.371  1.00  0.62           H  
ATOM   1373 2HG2 ILE A  85      -3.687   0.910  -7.937  1.00  0.62           H  
ATOM   1374 3HG2 ILE A  85      -3.222  -0.795  -7.779  1.00  0.62           H  
ATOM   1375 1HD1 ILE A  85      -4.895  -2.677 -11.277  1.00  0.62           H  
ATOM   1376 2HD1 ILE A  85      -5.455  -0.991 -11.315  1.00  0.62           H  
ATOM   1377 3HD1 ILE A  85      -3.783  -1.359 -10.849  1.00  0.62           H  
ATOM   1378  N   SER A  86      -6.157   1.889  -6.968  1.00  0.64           N  
ATOM   1379  CA  SER A  86      -5.853   3.166  -6.355  1.00  0.64           C  
ATOM   1380  C   SER A  86      -6.201   3.174  -4.875  1.00  0.64           C  
ATOM   1381  O   SER A  86      -5.425   3.668  -4.048  1.00  0.64           O  
ATOM   1382  CB  SER A  86      -6.627   4.223  -7.073  1.00  0.64           C  
ATOM   1383  OG  SER A  86      -6.214   4.288  -8.382  1.00  0.64           O  
ATOM   1384  H   SER A  86      -6.812   1.873  -7.754  1.00  0.64           H  
ATOM   1385  HA  SER A  86      -4.787   3.359  -6.465  1.00  0.64           H  
ATOM   1386 1HB  SER A  86      -7.686   3.988  -7.036  1.00  0.64           H  
ATOM   1387 2HB  SER A  86      -6.479   5.192  -6.587  1.00  0.64           H  
ATOM   1388  HG  SER A  86      -6.617   3.499  -8.817  1.00  0.64           H  
ATOM   1389  N   VAL A  87      -7.343   2.585  -4.524  1.00  0.67           N  
ATOM   1390  CA  VAL A  87      -7.746   2.535  -3.134  1.00  0.67           C  
ATOM   1391  C   VAL A  87      -6.812   1.681  -2.315  1.00  0.67           C  
ATOM   1392  O   VAL A  87      -6.342   2.098  -1.260  1.00  0.67           O  
ATOM   1393  CB  VAL A  87      -9.167   1.986  -2.998  1.00  0.67           C  
ATOM   1394  CG1 VAL A  87      -9.496   1.750  -1.531  1.00  0.67           C  
ATOM   1395  CG2 VAL A  87     -10.102   2.983  -3.555  1.00  0.67           C  
ATOM   1396  H   VAL A  87      -7.953   2.193  -5.242  1.00  0.67           H  
ATOM   1397  HA  VAL A  87      -7.729   3.551  -2.738  1.00  0.67           H  
ATOM   1398  HB  VAL A  87      -9.251   1.035  -3.535  1.00  0.67           H  
ATOM   1399 1HG1 VAL A  87     -10.508   1.368  -1.447  1.00  0.67           H  
ATOM   1400 2HG1 VAL A  87      -8.799   1.024  -1.113  1.00  0.67           H  
ATOM   1401 3HG1 VAL A  87      -9.417   2.688  -0.988  1.00  0.67           H  
ATOM   1402 1HG2 VAL A  87     -11.127   2.630  -3.468  1.00  0.67           H  
ATOM   1403 2HG2 VAL A  87      -9.959   3.888  -2.994  1.00  0.67           H  
ATOM   1404 3HG2 VAL A  87      -9.875   3.167  -4.588  1.00  0.67           H  
ATOM   1405  N   LEU A  88      -6.476   0.502  -2.804  1.00  0.71           N  
ATOM   1406  CA  LEU A  88      -5.606  -0.349  -2.025  1.00  0.71           C  
ATOM   1407  C   LEU A  88      -4.228   0.290  -1.828  1.00  0.71           C  
ATOM   1408  O   LEU A  88      -3.603   0.127  -0.773  1.00  0.71           O  
ATOM   1409  CB  LEU A  88      -5.519  -1.716  -2.690  1.00  0.71           C  
ATOM   1410  CG  LEU A  88      -6.844  -2.509  -2.645  1.00  0.71           C  
ATOM   1411  CD1 LEU A  88      -6.685  -3.788  -3.431  1.00  0.71           C  
ATOM   1412  CD2 LEU A  88      -7.239  -2.764  -1.196  1.00  0.71           C  
ATOM   1413  H   LEU A  88      -6.848   0.176  -3.699  1.00  0.71           H  
ATOM   1414  HA  LEU A  88      -6.057  -0.482  -1.044  1.00  0.71           H  
ATOM   1415 1HB  LEU A  88      -5.248  -1.571  -3.741  1.00  0.71           H  
ATOM   1416 2HB  LEU A  88      -4.745  -2.302  -2.203  1.00  0.71           H  
ATOM   1417  HG  LEU A  88      -7.631  -1.927  -3.120  1.00  0.71           H  
ATOM   1418 1HD1 LEU A  88      -7.624  -4.341  -3.420  1.00  0.71           H  
ATOM   1419 2HD1 LEU A  88      -6.417  -3.545  -4.460  1.00  0.71           H  
ATOM   1420 3HD1 LEU A  88      -5.900  -4.394  -2.985  1.00  0.71           H  
ATOM   1421 1HD2 LEU A  88      -8.179  -3.312  -1.168  1.00  0.71           H  
ATOM   1422 2HD2 LEU A  88      -6.463  -3.347  -0.701  1.00  0.71           H  
ATOM   1423 3HD2 LEU A  88      -7.361  -1.810  -0.685  1.00  0.71           H  
ATOM   1424  N   LEU A  89      -3.743   1.030  -2.830  1.00  0.76           N  
ATOM   1425  CA  LEU A  89      -2.459   1.695  -2.688  1.00  0.76           C  
ATOM   1426  C   LEU A  89      -2.489   2.844  -1.678  1.00  0.76           C  
ATOM   1427  O   LEU A  89      -1.565   2.974  -0.872  1.00  0.76           O  
ATOM   1428  CB  LEU A  89      -2.014   2.283  -4.033  1.00  0.76           C  
ATOM   1429  CG  LEU A  89      -1.628   1.295  -5.122  1.00  0.76           C  
ATOM   1430  CD1 LEU A  89      -1.420   2.058  -6.399  1.00  0.76           C  
ATOM   1431  CD2 LEU A  89      -0.394   0.563  -4.721  1.00  0.76           C  
ATOM   1432  H   LEU A  89      -4.263   1.116  -3.704  1.00  0.76           H  
ATOM   1433  HA  LEU A  89      -1.730   0.959  -2.360  1.00  0.76           H  
ATOM   1434 1HB  LEU A  89      -2.835   2.887  -4.424  1.00  0.76           H  
ATOM   1435 2HB  LEU A  89      -1.168   2.941  -3.858  1.00  0.76           H  
ATOM   1436  HG  LEU A  89      -2.424   0.579  -5.273  1.00  0.76           H  
ATOM   1437 1HD1 LEU A  89      -1.151   1.371  -7.200  1.00  0.76           H  
ATOM   1438 2HD1 LEU A  89      -2.344   2.564  -6.649  1.00  0.76           H  
ATOM   1439 3HD1 LEU A  89      -0.625   2.790  -6.263  1.00  0.76           H  
ATOM   1440 1HD2 LEU A  89      -0.119  -0.143  -5.503  1.00  0.76           H  
ATOM   1441 2HD2 LEU A  89       0.411   1.270  -4.573  1.00  0.76           H  
ATOM   1442 3HD2 LEU A  89      -0.587   0.024  -3.796  1.00  0.76           H  
ATOM   1443  N   TRP A  90      -3.549   3.664  -1.710  1.00  0.82           N  
ATOM   1444  CA  TRP A  90      -3.590   4.869  -0.882  1.00  0.82           C  
ATOM   1445  C   TRP A  90      -4.482   4.873   0.366  1.00  0.82           C  
ATOM   1446  O   TRP A  90      -4.492   5.867   1.105  1.00  0.82           O  
ATOM   1447  CB  TRP A  90      -3.965   6.037  -1.759  1.00  0.82           C  
ATOM   1448  CG  TRP A  90      -2.939   6.304  -2.812  1.00  0.82           C  
ATOM   1449  CD1 TRP A  90      -3.081   6.172  -4.163  1.00  0.82           C  
ATOM   1450  CD2 TRP A  90      -1.582   6.724  -2.586  1.00  0.82           C  
ATOM   1451  NE1 TRP A  90      -1.918   6.527  -4.801  1.00  0.82           N  
ATOM   1452  CE2 TRP A  90      -0.981   6.866  -3.844  1.00  0.82           C  
ATOM   1453  CE3 TRP A  90      -0.841   6.994  -1.433  1.00  0.82           C  
ATOM   1454  CZ2 TRP A  90       0.339   7.290  -3.979  1.00  0.82           C  
ATOM   1455  CZ3 TRP A  90       0.466   7.393  -1.559  1.00  0.82           C  
ATOM   1456  CH2 TRP A  90       1.052   7.546  -2.797  1.00  0.82           C  
ATOM   1457  H   TRP A  90      -4.306   3.493  -2.375  1.00  0.82           H  
ATOM   1458  HA  TRP A  90      -2.573   5.053  -0.553  1.00  0.82           H  
ATOM   1459 1HB  TRP A  90      -4.917   5.825  -2.256  1.00  0.82           H  
ATOM   1460 2HB  TRP A  90      -4.098   6.936  -1.156  1.00  0.82           H  
ATOM   1461  HD1 TRP A  90      -3.993   5.848  -4.661  1.00  0.82           H  
ATOM   1462  HE1 TRP A  90      -1.797   6.538  -5.821  1.00  0.82           H  
ATOM   1463  HE3 TRP A  90      -1.293   6.882  -0.448  1.00  0.82           H  
ATOM   1464  HZ2 TRP A  90       0.816   7.410  -4.952  1.00  0.82           H  
ATOM   1465  HZ3 TRP A  90       1.014   7.583  -0.646  1.00  0.82           H  
ATOM   1466  HH2 TRP A  90       2.092   7.867  -2.857  1.00  0.82           H  
ATOM   1467  N   ALA A  91      -5.205   3.790   0.608  1.00  0.90           N  
ATOM   1468  CA  ALA A  91      -6.092   3.647   1.763  1.00  0.90           C  
ATOM   1469  C   ALA A  91      -5.481   2.749   2.828  1.00  0.90           C  
ATOM   1470  O   ALA A  91      -4.395   2.188   2.653  1.00  0.90           O  
ATOM   1471  CB  ALA A  91      -7.444   3.062   1.358  1.00  0.90           C  
ATOM   1472  H   ALA A  91      -5.192   3.027  -0.065  1.00  0.90           H  
ATOM   1473  HA  ALA A  91      -6.248   4.638   2.191  1.00  0.90           H  
ATOM   1474 1HB  ALA A  91      -8.097   2.996   2.224  1.00  0.90           H  
ATOM   1475 2HB  ALA A  91      -7.905   3.700   0.612  1.00  0.90           H  
ATOM   1476 3HB  ALA A  91      -7.299   2.069   0.952  1.00  0.90           H  
ATOM   1477  N   TYR A  92      -6.249   2.572   3.898  1.00  0.97           N  
ATOM   1478  CA  TYR A  92      -5.987   1.658   5.005  1.00  0.97           C  
ATOM   1479  C   TYR A  92      -7.107   0.588   5.063  1.00  0.97           C  
ATOM   1480  O   TYR A  92      -8.026   0.708   5.877  1.00  0.97           O  
ATOM   1481  CB  TYR A  92      -5.937   2.395   6.351  1.00  0.97           C  
ATOM   1482  CG  TYR A  92      -4.759   3.373   6.590  1.00  0.97           C  
ATOM   1483  CD1 TYR A  92      -4.831   4.698   6.209  1.00  0.97           C  
ATOM   1484  CD2 TYR A  92      -3.620   2.919   7.255  1.00  0.97           C  
ATOM   1485  CE1 TYR A  92      -3.793   5.565   6.493  1.00  0.97           C  
ATOM   1486  CE2 TYR A  92      -2.575   3.790   7.536  1.00  0.97           C  
ATOM   1487  CZ  TYR A  92      -2.663   5.110   7.166  1.00  0.97           C  
ATOM   1488  OH  TYR A  92      -1.630   5.999   7.449  1.00  0.97           O  
ATOM   1489  H   TYR A  92      -7.074   3.169   3.952  1.00  0.97           H  
ATOM   1490  HA  TYR A  92      -5.022   1.180   4.855  1.00  0.97           H  
ATOM   1491 1HB  TYR A  92      -6.865   2.965   6.468  1.00  0.97           H  
ATOM   1492 2HB  TYR A  92      -5.922   1.657   7.153  1.00  0.97           H  
ATOM   1493  HD1 TYR A  92      -5.701   5.063   5.699  1.00  0.97           H  
ATOM   1494  HD2 TYR A  92      -3.552   1.877   7.566  1.00  0.97           H  
ATOM   1495  HE1 TYR A  92      -3.862   6.604   6.196  1.00  0.97           H  
ATOM   1496  HE2 TYR A  92      -1.685   3.435   8.062  1.00  0.97           H  
ATOM   1497  HH  TYR A  92      -0.867   5.527   7.864  1.00  0.97           H  
ATOM   1498  N   PRO A  93      -7.015  -0.511   4.261  1.00  1.03           N  
ATOM   1499  CA  PRO A  93      -8.031  -1.538   4.003  1.00  1.03           C  
ATOM   1500  C   PRO A  93      -8.580  -2.221   5.249  1.00  1.03           C  
ATOM   1501  O   PRO A  93      -9.643  -2.837   5.192  1.00  1.03           O  
ATOM   1502  CB  PRO A  93      -7.267  -2.566   3.155  1.00  1.03           C  
ATOM   1503  CG  PRO A  93      -6.177  -1.792   2.503  1.00  1.03           C  
ATOM   1504  CD  PRO A  93      -5.755  -0.782   3.530  1.00  1.03           C  
ATOM   1505  HA  PRO A  93      -8.851  -1.090   3.424  1.00  1.03           H  
ATOM   1506 1HB  PRO A  93      -6.891  -3.377   3.797  1.00  1.03           H  
ATOM   1507 2HB  PRO A  93      -7.951  -3.029   2.426  1.00  1.03           H  
ATOM   1508 1HG  PRO A  93      -5.358  -2.464   2.205  1.00  1.03           H  
ATOM   1509 2HG  PRO A  93      -6.544  -1.316   1.583  1.00  1.03           H  
ATOM   1510 1HD  PRO A  93      -4.987  -1.191   4.204  1.00  1.03           H  
ATOM   1511 2HD  PRO A  93      -5.411   0.063   2.979  1.00  1.03           H  
ATOM   1512  N   SER A  94      -7.850  -2.146   6.367  1.00  1.06           N  
ATOM   1513  CA  SER A  94      -8.285  -2.751   7.624  1.00  1.06           C  
ATOM   1514  C   SER A  94      -9.566  -2.087   8.154  1.00  1.06           C  
ATOM   1515  O   SER A  94     -10.256  -2.646   9.007  1.00  1.06           O  
ATOM   1516  CB  SER A  94      -7.177  -2.660   8.658  1.00  1.06           C  
ATOM   1517  OG  SER A  94      -6.925  -1.330   9.015  1.00  1.06           O  
ATOM   1518  H   SER A  94      -6.981  -1.638   6.358  1.00  1.06           H  
ATOM   1519  HA  SER A  94      -8.501  -3.804   7.441  1.00  1.06           H  
ATOM   1520 1HB  SER A  94      -7.467  -3.226   9.541  1.00  1.06           H  
ATOM   1521 2HB  SER A  94      -6.270  -3.112   8.261  1.00  1.06           H  
ATOM   1522  HG  SER A  94      -7.788  -0.931   9.164  1.00  1.06           H  
ATOM   1523  N   ASN A  95      -9.866  -0.893   7.636  1.00  1.06           N  
ATOM   1524  CA  ASN A  95     -11.057  -0.114   7.947  1.00  1.06           C  
ATOM   1525  C   ASN A  95     -12.304  -0.724   7.287  1.00  1.06           C  
ATOM   1526  O   ASN A  95     -12.400  -0.716   6.055  1.00  1.06           O  
ATOM   1527  CB  ASN A  95     -10.891   1.307   7.458  1.00  1.06           C  
ATOM   1528  CG  ASN A  95     -12.072   2.192   7.752  1.00  1.06           C  
ATOM   1529  OD1 ASN A  95     -13.096   1.774   8.302  1.00  1.06           O  
ATOM   1530  ND2 ASN A  95     -11.969   3.407   7.345  1.00  1.06           N  
ATOM   1531  H   ASN A  95      -9.215  -0.494   6.957  1.00  1.06           H  
ATOM   1532  HA  ASN A  95     -11.162  -0.082   9.023  1.00  1.06           H  
ATOM   1533 1HB  ASN A  95     -10.005   1.744   7.923  1.00  1.06           H  
ATOM   1534 2HB  ASN A  95     -10.708   1.292   6.388  1.00  1.06           H  
ATOM   1535 1HD2 ASN A  95     -12.727   4.055   7.471  1.00  1.06           H  
ATOM   1536 2HD2 ASN A  95     -11.131   3.708   6.885  1.00  1.06           H  
ATOM   1537  N   PRO A  96     -13.306  -1.214   8.052  1.00  1.01           N  
ATOM   1538  CA  PRO A  96     -14.532  -1.813   7.555  1.00  1.01           C  
ATOM   1539  C   PRO A  96     -15.232  -0.929   6.524  1.00  1.01           C  
ATOM   1540  O   PRO A  96     -15.920  -1.442   5.650  1.00  1.01           O  
ATOM   1541  CB  PRO A  96     -15.384  -1.928   8.826  1.00  1.01           C  
ATOM   1542  CG  PRO A  96     -14.380  -2.091   9.933  1.00  1.01           C  
ATOM   1543  CD  PRO A  96     -13.222  -1.199   9.538  1.00  1.01           C  
ATOM   1544  HA  PRO A  96     -14.308  -2.803   7.146  1.00  1.01           H  
ATOM   1545 1HB  PRO A  96     -16.017  -1.044   8.946  1.00  1.01           H  
ATOM   1546 2HB  PRO A  96     -16.062  -2.792   8.741  1.00  1.01           H  
ATOM   1547 1HG  PRO A  96     -14.827  -1.802  10.896  1.00  1.01           H  
ATOM   1548 2HG  PRO A  96     -14.082  -3.146  10.025  1.00  1.01           H  
ATOM   1549 1HD  PRO A  96     -13.358  -0.185   9.936  1.00  1.01           H  
ATOM   1550 2HD  PRO A  96     -12.309  -1.678   9.901  1.00  1.01           H  
ATOM   1551  N   TYR A  97     -15.052   0.392   6.599  1.00  0.94           N  
ATOM   1552  CA  TYR A  97     -15.703   1.296   5.655  1.00  0.94           C  
ATOM   1553  C   TYR A  97     -15.085   1.194   4.250  1.00  0.94           C  
ATOM   1554  O   TYR A  97     -15.766   1.363   3.235  1.00  0.94           O  
ATOM   1555  CB  TYR A  97     -15.606   2.711   6.214  1.00  0.94           C  
ATOM   1556  CG  TYR A  97     -16.478   2.890   7.442  1.00  0.94           C  
ATOM   1557  CD1 TYR A  97     -16.374   1.996   8.491  1.00  0.94           C  
ATOM   1558  CD2 TYR A  97     -17.365   3.918   7.520  1.00  0.94           C  
ATOM   1559  CE1 TYR A  97     -17.175   2.129   9.600  1.00  0.94           C  
ATOM   1560  CE2 TYR A  97     -18.185   4.057   8.623  1.00  0.94           C  
ATOM   1561  CZ  TYR A  97     -18.092   3.164   9.662  1.00  0.94           C  
ATOM   1562  OH  TYR A  97     -18.902   3.299  10.768  1.00  0.94           O  
ATOM   1563  H   TYR A  97     -14.452   0.794   7.318  1.00  0.94           H  
ATOM   1564  HA  TYR A  97     -16.755   1.018   5.579  1.00  0.94           H  
ATOM   1565 1HB  TYR A  97     -14.587   2.928   6.481  1.00  0.94           H  
ATOM   1566 2HB  TYR A  97     -15.895   3.436   5.473  1.00  0.94           H  
ATOM   1567  HD1 TYR A  97     -15.660   1.186   8.440  1.00  0.94           H  
ATOM   1568  HD2 TYR A  97     -17.433   4.616   6.708  1.00  0.94           H  
ATOM   1569  HE1 TYR A  97     -17.088   1.417  10.422  1.00  0.94           H  
ATOM   1570  HE2 TYR A  97     -18.904   4.878   8.668  1.00  0.94           H  
ATOM   1571  HH  TYR A  97     -18.690   2.615  11.409  1.00  0.94           H  
ATOM   1572  N   VAL A  98     -13.793   0.865   4.180  1.00  0.85           N  
ATOM   1573  CA  VAL A  98     -13.119   0.722   2.895  1.00  0.85           C  
ATOM   1574  C   VAL A  98     -13.537  -0.611   2.349  1.00  0.85           C  
ATOM   1575  O   VAL A  98     -13.874  -0.745   1.169  1.00  0.85           O  
ATOM   1576  CB  VAL A  98     -11.587   0.765   3.034  1.00  0.85           C  
ATOM   1577  CG1 VAL A  98     -10.913   0.474   1.692  1.00  0.85           C  
ATOM   1578  CG2 VAL A  98     -11.190   2.095   3.522  1.00  0.85           C  
ATOM   1579  H   VAL A  98     -13.270   0.665   5.029  1.00  0.85           H  
ATOM   1580  HA  VAL A  98     -13.446   1.515   2.220  1.00  0.85           H  
ATOM   1581  HB  VAL A  98     -11.269  -0.001   3.749  1.00  0.85           H  
ATOM   1582 1HG1 VAL A  98      -9.829   0.505   1.808  1.00  0.85           H  
ATOM   1583 2HG1 VAL A  98     -11.214  -0.511   1.353  1.00  0.85           H  
ATOM   1584 3HG1 VAL A  98     -11.221   1.223   0.963  1.00  0.85           H  
ATOM   1585 1HG2 VAL A  98     -10.105   2.131   3.643  1.00  0.85           H  
ATOM   1586 2HG2 VAL A  98     -11.507   2.851   2.801  1.00  0.85           H  
ATOM   1587 3HG2 VAL A  98     -11.669   2.285   4.479  1.00  0.85           H  
ATOM   1588  N   TRP A  99     -13.542  -1.595   3.250  1.00  0.77           N  
ATOM   1589  CA  TRP A  99     -13.913  -2.953   2.911  1.00  0.77           C  
ATOM   1590  C   TRP A  99     -15.332  -2.978   2.361  1.00  0.77           C  
ATOM   1591  O   TRP A  99     -15.554  -3.523   1.288  1.00  0.77           O  
ATOM   1592  CB  TRP A  99     -13.810  -3.841   4.161  1.00  0.77           C  
ATOM   1593  CG  TRP A  99     -14.200  -5.299   3.983  1.00  0.77           C  
ATOM   1594  CD1 TRP A  99     -13.394  -6.330   3.598  1.00  0.77           C  
ATOM   1595  CD2 TRP A  99     -15.517  -5.880   4.198  1.00  0.77           C  
ATOM   1596  NE1 TRP A  99     -14.114  -7.508   3.566  1.00  0.77           N  
ATOM   1597  CE2 TRP A  99     -15.415  -7.243   3.930  1.00  0.77           C  
ATOM   1598  CE3 TRP A  99     -16.741  -5.357   4.586  1.00  0.77           C  
ATOM   1599  CZ2 TRP A  99     -16.515  -8.098   4.041  1.00  0.77           C  
ATOM   1600  CZ3 TRP A  99     -17.848  -6.192   4.688  1.00  0.77           C  
ATOM   1601  CH2 TRP A  99     -17.741  -7.528   4.423  1.00  0.77           C  
ATOM   1602  H   TRP A  99     -13.259  -1.378   4.208  1.00  0.77           H  
ATOM   1603  HA  TRP A  99     -13.229  -3.324   2.150  1.00  0.77           H  
ATOM   1604 1HB  TRP A  99     -12.790  -3.794   4.553  1.00  0.77           H  
ATOM   1605 2HB  TRP A  99     -14.456  -3.434   4.920  1.00  0.77           H  
ATOM   1606  HD1 TRP A  99     -12.335  -6.237   3.358  1.00  0.77           H  
ATOM   1607  HE1 TRP A  99     -13.748  -8.415   3.315  1.00  0.77           H  
ATOM   1608  HE3 TRP A  99     -16.813  -4.312   4.799  1.00  0.77           H  
ATOM   1609  HZ2 TRP A  99     -16.443  -9.165   3.831  1.00  0.77           H  
ATOM   1610  HZ3 TRP A  99     -18.801  -5.754   4.988  1.00  0.77           H  
ATOM   1611  HH2 TRP A  99     -18.627  -8.159   4.514  1.00  0.77           H  
ATOM   1612  N   CYS A 100     -16.276  -2.320   3.035  1.00  0.71           N  
ATOM   1613  CA  CYS A 100     -17.661  -2.324   2.587  1.00  0.71           C  
ATOM   1614  C   CYS A 100     -17.830  -1.717   1.213  1.00  0.71           C  
ATOM   1615  O   CYS A 100     -18.575  -2.256   0.385  1.00  0.71           O  
ATOM   1616  CB  CYS A 100     -18.536  -1.558   3.572  1.00  0.71           C  
ATOM   1617  SG  CYS A 100     -18.765  -2.407   5.113  1.00  0.71           S  
ATOM   1618  H   CYS A 100     -16.043  -1.860   3.907  1.00  0.71           H  
ATOM   1619  HA  CYS A 100     -18.004  -3.357   2.552  1.00  0.71           H  
ATOM   1620 1HB  CYS A 100     -18.077  -0.589   3.786  1.00  0.71           H  
ATOM   1621 2HB  CYS A 100     -19.509  -1.366   3.134  1.00  0.71           H  
ATOM   1622  HG  CYS A 100     -17.498  -2.192   5.539  1.00  0.71           H  
ATOM   1623  N   VAL A 101     -17.116  -0.626   0.922  1.00  0.67           N  
ATOM   1624  CA  VAL A 101     -17.276  -0.079  -0.407  1.00  0.67           C  
ATOM   1625  C   VAL A 101     -16.674  -1.008  -1.439  1.00  0.67           C  
ATOM   1626  O   VAL A 101     -17.308  -1.276  -2.462  1.00  0.67           O  
ATOM   1627  CB  VAL A 101     -16.614   1.282  -0.613  1.00  0.67           C  
ATOM   1628  CG1 VAL A 101     -16.774   1.601  -2.111  1.00  0.67           C  
ATOM   1629  CG2 VAL A 101     -17.265   2.349   0.225  1.00  0.67           C  
ATOM   1630  H   VAL A 101     -16.509  -0.173   1.612  1.00  0.67           H  
ATOM   1631  HA  VAL A 101     -18.340   0.022  -0.616  1.00  0.67           H  
ATOM   1632  HB  VAL A 101     -15.547   1.221  -0.369  1.00  0.67           H  
ATOM   1633 1HG1 VAL A 101     -16.351   2.534  -2.367  1.00  0.67           H  
ATOM   1634 2HG1 VAL A 101     -16.298   0.820  -2.706  1.00  0.67           H  
ATOM   1635 3HG1 VAL A 101     -17.835   1.632  -2.329  1.00  0.67           H  
ATOM   1636 1HG2 VAL A 101     -16.783   3.302   0.031  1.00  0.67           H  
ATOM   1637 2HG2 VAL A 101     -18.311   2.417  -0.033  1.00  0.67           H  
ATOM   1638 3HG2 VAL A 101     -17.162   2.098   1.274  1.00  0.67           H  
ATOM   1639  N   LEU A 102     -15.457  -1.508  -1.181  1.00  0.64           N  
ATOM   1640  CA  LEU A 102     -14.799  -2.365  -2.153  1.00  0.64           C  
ATOM   1641  C   LEU A 102     -15.574  -3.669  -2.362  1.00  0.64           C  
ATOM   1642  O   LEU A 102     -15.652  -4.167  -3.482  1.00  0.64           O  
ATOM   1643  CB  LEU A 102     -13.342  -2.656  -1.748  1.00  0.64           C  
ATOM   1644  CG  LEU A 102     -12.356  -1.436  -1.790  1.00  0.64           C  
ATOM   1645  CD1 LEU A 102     -10.986  -1.893  -1.290  1.00  0.64           C  
ATOM   1646  CD2 LEU A 102     -12.274  -0.869  -3.199  1.00  0.64           C  
ATOM   1647  H   LEU A 102     -14.978  -1.279  -0.307  1.00  0.64           H  
ATOM   1648  HA  LEU A 102     -14.768  -1.832  -3.099  1.00  0.64           H  
ATOM   1649 1HB  LEU A 102     -13.350  -3.032  -0.721  1.00  0.64           H  
ATOM   1650 2HB  LEU A 102     -12.947  -3.434  -2.398  1.00  0.64           H  
ATOM   1651  HG  LEU A 102     -12.718  -0.658  -1.115  1.00  0.64           H  
ATOM   1652 1HD1 LEU A 102     -10.292  -1.061  -1.291  1.00  0.64           H  
ATOM   1653 2HD1 LEU A 102     -11.084  -2.282  -0.277  1.00  0.64           H  
ATOM   1654 3HD1 LEU A 102     -10.607  -2.675  -1.945  1.00  0.64           H  
ATOM   1655 1HD2 LEU A 102     -11.594  -0.023  -3.217  1.00  0.64           H  
ATOM   1656 2HD2 LEU A 102     -11.909  -1.636  -3.864  1.00  0.64           H  
ATOM   1657 3HD2 LEU A 102     -13.262  -0.544  -3.516  1.00  0.64           H  
ATOM   1658  N   VAL A 103     -16.191  -4.214  -1.311  1.00  0.63           N  
ATOM   1659  CA  VAL A 103     -16.980  -5.431  -1.468  1.00  0.63           C  
ATOM   1660  C   VAL A 103     -18.159  -5.220  -2.383  1.00  0.63           C  
ATOM   1661  O   VAL A 103     -18.413  -6.038  -3.267  1.00  0.63           O  
ATOM   1662  CB  VAL A 103     -17.496  -5.962  -0.126  1.00  0.63           C  
ATOM   1663  CG1 VAL A 103     -18.514  -7.070  -0.354  1.00  0.63           C  
ATOM   1664  CG2 VAL A 103     -16.365  -6.545   0.645  1.00  0.63           C  
ATOM   1665  H   VAL A 103     -16.097  -3.794  -0.392  1.00  0.63           H  
ATOM   1666  HA  VAL A 103     -16.338  -6.194  -1.907  1.00  0.63           H  
ATOM   1667  HB  VAL A 103     -17.965  -5.147   0.434  1.00  0.63           H  
ATOM   1668 1HG1 VAL A 103     -18.862  -7.440   0.609  1.00  0.63           H  
ATOM   1669 2HG1 VAL A 103     -19.360  -6.678  -0.920  1.00  0.63           H  
ATOM   1670 3HG1 VAL A 103     -18.050  -7.883  -0.910  1.00  0.63           H  
ATOM   1671 1HG2 VAL A 103     -16.758  -6.912   1.564  1.00  0.63           H  
ATOM   1672 2HG2 VAL A 103     -15.925  -7.364   0.080  1.00  0.63           H  
ATOM   1673 3HG2 VAL A 103     -15.608  -5.811   0.841  1.00  0.63           H  
ATOM   1674  N   VAL A 104     -18.887  -4.124  -2.210  1.00  0.62           N  
ATOM   1675  CA  VAL A 104     -19.997  -3.897  -3.114  1.00  0.62           C  
ATOM   1676  C   VAL A 104     -19.507  -3.570  -4.522  1.00  0.62           C  
ATOM   1677  O   VAL A 104     -20.027  -4.105  -5.501  1.00  0.62           O  
ATOM   1678  CB  VAL A 104     -20.920  -2.791  -2.618  1.00  0.62           C  
ATOM   1679  CG1 VAL A 104     -21.933  -2.500  -3.668  1.00  0.62           C  
ATOM   1680  CG2 VAL A 104     -21.622  -3.254  -1.385  1.00  0.62           C  
ATOM   1681  H   VAL A 104     -18.675  -3.461  -1.459  1.00  0.62           H  
ATOM   1682  HA  VAL A 104     -20.584  -4.813  -3.162  1.00  0.62           H  
ATOM   1683  HB  VAL A 104     -20.346  -1.878  -2.422  1.00  0.62           H  
ATOM   1684 1HG1 VAL A 104     -22.591  -1.723  -3.307  1.00  0.62           H  
ATOM   1685 2HG1 VAL A 104     -21.430  -2.170  -4.578  1.00  0.62           H  
ATOM   1686 3HG1 VAL A 104     -22.509  -3.399  -3.873  1.00  0.62           H  
ATOM   1687 1HG2 VAL A 104     -22.301  -2.501  -1.048  1.00  0.62           H  
ATOM   1688 2HG2 VAL A 104     -22.180  -4.156  -1.598  1.00  0.62           H  
ATOM   1689 3HG2 VAL A 104     -20.877  -3.445  -0.629  1.00  0.62           H  
ATOM   1690  N   LEU A 105     -18.488  -2.710  -4.626  1.00  0.61           N  
ATOM   1691  CA  LEU A 105     -17.925  -2.296  -5.909  1.00  0.61           C  
ATOM   1692  C   LEU A 105     -17.526  -3.553  -6.706  1.00  0.61           C  
ATOM   1693  O   LEU A 105     -17.968  -3.776  -7.836  1.00  0.61           O  
ATOM   1694  CB  LEU A 105     -16.656  -1.452  -5.631  1.00  0.61           C  
ATOM   1695  CG  LEU A 105     -15.877  -0.810  -6.792  1.00  0.61           C  
ATOM   1696  CD1 LEU A 105     -16.706   0.338  -7.426  1.00  0.61           C  
ATOM   1697  CD2 LEU A 105     -14.560  -0.305  -6.280  1.00  0.61           C  
ATOM   1698  H   LEU A 105     -18.088  -2.306  -3.782  1.00  0.61           H  
ATOM   1699  HA  LEU A 105     -18.667  -1.721  -6.462  1.00  0.61           H  
ATOM   1700 1HB  LEU A 105     -16.935  -0.649  -4.952  1.00  0.61           H  
ATOM   1701 2HB  LEU A 105     -15.955  -2.087  -5.108  1.00  0.61           H  
ATOM   1702  HG  LEU A 105     -15.694  -1.567  -7.549  1.00  0.61           H  
ATOM   1703 1HD1 LEU A 105     -16.160   0.793  -8.242  1.00  0.61           H  
ATOM   1704 2HD1 LEU A 105     -17.638  -0.042  -7.785  1.00  0.61           H  
ATOM   1705 3HD1 LEU A 105     -16.892   1.094  -6.678  1.00  0.61           H  
ATOM   1706 1HD2 LEU A 105     -13.998   0.121  -7.105  1.00  0.61           H  
ATOM   1707 2HD2 LEU A 105     -14.730   0.453  -5.515  1.00  0.61           H  
ATOM   1708 3HD2 LEU A 105     -14.006  -1.136  -5.853  1.00  0.61           H  
ATOM   1709  N   VAL A 106     -16.729  -4.421  -6.087  1.00  0.62           N  
ATOM   1710  CA  VAL A 106     -16.261  -5.622  -6.751  1.00  0.62           C  
ATOM   1711  C   VAL A 106     -17.371  -6.642  -6.938  1.00  0.62           C  
ATOM   1712  O   VAL A 106     -17.498  -7.213  -8.019  1.00  0.62           O  
ATOM   1713  CB  VAL A 106     -15.097  -6.247  -5.972  1.00  0.62           C  
ATOM   1714  CG1 VAL A 106     -14.727  -7.591  -6.596  1.00  0.62           C  
ATOM   1715  CG2 VAL A 106     -13.903  -5.271  -5.989  1.00  0.62           C  
ATOM   1716  H   VAL A 106     -16.410  -4.234  -5.140  1.00  0.62           H  
ATOM   1717  HA  VAL A 106     -15.888  -5.336  -7.733  1.00  0.62           H  
ATOM   1718  HB  VAL A 106     -15.408  -6.427  -4.939  1.00  0.62           H  
ATOM   1719 1HG1 VAL A 106     -13.907  -8.037  -6.036  1.00  0.62           H  
ATOM   1720 2HG1 VAL A 106     -15.593  -8.252  -6.563  1.00  0.62           H  
ATOM   1721 3HG1 VAL A 106     -14.422  -7.441  -7.631  1.00  0.62           H  
ATOM   1722 1HG2 VAL A 106     -13.073  -5.699  -5.429  1.00  0.62           H  
ATOM   1723 2HG2 VAL A 106     -13.598  -5.095  -7.018  1.00  0.62           H  
ATOM   1724 3HG2 VAL A 106     -14.197  -4.324  -5.532  1.00  0.62           H  
ATOM   1725  N   GLY A 107     -18.174  -6.879  -5.902  1.00  0.62           N  
ATOM   1726  CA  GLY A 107     -19.256  -7.851  -5.960  1.00  0.62           C  
ATOM   1727  C   GLY A 107     -20.181  -7.556  -7.131  1.00  0.62           C  
ATOM   1728  O   GLY A 107     -20.456  -8.432  -7.960  1.00  0.62           O  
ATOM   1729  H   GLY A 107     -18.048  -6.381  -5.025  1.00  0.62           H  
ATOM   1730 1HA  GLY A 107     -18.844  -8.855  -6.052  1.00  0.62           H  
ATOM   1731 2HA  GLY A 107     -19.804  -7.807  -5.021  1.00  0.62           H  
ATOM   1732  N   TYR A 108     -20.683  -6.324  -7.190  1.00  0.62           N  
ATOM   1733  CA  TYR A 108     -21.558  -5.925  -8.274  1.00  0.62           C  
ATOM   1734  C   TYR A 108     -20.829  -6.029  -9.608  1.00  0.62           C  
ATOM   1735  O   TYR A 108     -21.419  -6.463 -10.605  1.00  0.62           O  
ATOM   1736  CB  TYR A 108     -22.085  -4.524  -8.039  1.00  0.62           C  
ATOM   1737  CG  TYR A 108     -23.168  -4.441  -7.012  1.00  0.62           C  
ATOM   1738  CD1 TYR A 108     -23.432  -5.514  -6.229  1.00  0.62           C  
ATOM   1739  CD2 TYR A 108     -23.922  -3.288  -6.868  1.00  0.62           C  
ATOM   1740  CE1 TYR A 108     -24.427  -5.443  -5.323  1.00  0.62           C  
ATOM   1741  CE2 TYR A 108     -24.935  -3.235  -5.945  1.00  0.62           C  
ATOM   1742  CZ  TYR A 108     -25.177  -4.326  -5.186  1.00  0.62           C  
ATOM   1743  OH  TYR A 108     -26.170  -4.336  -4.293  1.00  0.62           O  
ATOM   1744  H   TYR A 108     -20.432  -5.634  -6.482  1.00  0.62           H  
ATOM   1745  HA  TYR A 108     -22.402  -6.608  -8.307  1.00  0.62           H  
ATOM   1746 1HB  TYR A 108     -21.267  -3.928  -7.690  1.00  0.62           H  
ATOM   1747 2HB  TYR A 108     -22.439  -4.103  -8.962  1.00  0.62           H  
ATOM   1748  HD1 TYR A 108     -22.852  -6.424  -6.331  1.00  0.62           H  
ATOM   1749  HD2 TYR A 108     -23.726  -2.444  -7.477  1.00  0.62           H  
ATOM   1750  HE1 TYR A 108     -24.639  -6.278  -4.713  1.00  0.62           H  
ATOM   1751  HE2 TYR A 108     -25.542  -2.334  -5.833  1.00  0.62           H  
ATOM   1752  HH  TYR A 108     -26.284  -5.252  -3.955  1.00  0.62           H  
ATOM   1753  N   GLY A 109     -19.538  -5.662  -9.626  1.00  0.64           N  
ATOM   1754  CA  GLY A 109     -18.735  -5.744 -10.832  1.00  0.64           C  
ATOM   1755  C   GLY A 109     -18.695  -7.170 -11.364  1.00  0.64           C  
ATOM   1756  O   GLY A 109     -18.821  -7.383 -12.570  1.00  0.64           O  
ATOM   1757  H   GLY A 109     -19.091  -5.280  -8.792  1.00  0.64           H  
ATOM   1758 1HA  GLY A 109     -19.134  -5.073 -11.582  1.00  0.64           H  
ATOM   1759 2HA  GLY A 109     -17.724  -5.414 -10.600  1.00  0.64           H  
ATOM   1760  N   VAL A 110     -18.581  -8.149 -10.464  1.00  0.65           N  
ATOM   1761  CA  VAL A 110     -18.578  -9.557 -10.844  1.00  0.65           C  
ATOM   1762  C   VAL A 110     -19.918  -9.973 -11.434  1.00  0.65           C  
ATOM   1763  O   VAL A 110     -19.964 -10.674 -12.445  1.00  0.65           O  
ATOM   1764  CB  VAL A 110     -18.214 -10.472  -9.667  1.00  0.65           C  
ATOM   1765  CG1 VAL A 110     -18.437 -11.929 -10.076  1.00  0.65           C  
ATOM   1766  CG2 VAL A 110     -16.741 -10.253  -9.286  1.00  0.65           C  
ATOM   1767  H   VAL A 110     -18.458  -7.895  -9.482  1.00  0.65           H  
ATOM   1768  HA  VAL A 110     -17.811  -9.694 -11.604  1.00  0.65           H  
ATOM   1769  HB  VAL A 110     -18.858 -10.246  -8.817  1.00  0.65           H  
ATOM   1770 1HG1 VAL A 110     -18.185 -12.583  -9.243  1.00  0.65           H  
ATOM   1771 2HG1 VAL A 110     -19.485 -12.073 -10.346  1.00  0.65           H  
ATOM   1772 3HG1 VAL A 110     -17.806 -12.168 -10.932  1.00  0.65           H  
ATOM   1773 1HG2 VAL A 110     -16.483 -10.901  -8.450  1.00  0.65           H  
ATOM   1774 2HG2 VAL A 110     -16.109 -10.488 -10.139  1.00  0.65           H  
ATOM   1775 3HG2 VAL A 110     -16.587  -9.224  -9.001  1.00  0.65           H  
ATOM   1776  N   ILE A 111     -21.024  -9.533 -10.835  1.00  0.68           N  
ATOM   1777  CA  ILE A 111     -22.327  -9.904 -11.385  1.00  0.68           C  
ATOM   1778  C   ILE A 111     -22.442  -9.362 -12.806  1.00  0.68           C  
ATOM   1779  O   ILE A 111     -22.851 -10.074 -13.736  1.00  0.68           O  
ATOM   1780  CB  ILE A 111     -23.482  -9.310 -10.558  1.00  0.68           C  
ATOM   1781  CG1 ILE A 111     -23.537  -9.941  -9.183  1.00  0.68           C  
ATOM   1782  CG2 ILE A 111     -24.824  -9.512 -11.288  1.00  0.68           C  
ATOM   1783  CD1 ILE A 111     -24.459  -9.201  -8.252  1.00  0.68           C  
ATOM   1784  H   ILE A 111     -20.946  -8.964  -9.987  1.00  0.68           H  
ATOM   1785  HA  ILE A 111     -22.410 -10.989 -11.408  1.00  0.68           H  
ATOM   1786  HB  ILE A 111     -23.308  -8.243 -10.418  1.00  0.68           H  
ATOM   1787 1HG1 ILE A 111     -23.879 -10.970  -9.271  1.00  0.68           H  
ATOM   1788 2HG1 ILE A 111     -22.532  -9.940  -8.750  1.00  0.68           H  
ATOM   1789 1HG2 ILE A 111     -25.632  -9.072 -10.699  1.00  0.68           H  
ATOM   1790 2HG2 ILE A 111     -24.781  -9.027 -12.260  1.00  0.68           H  
ATOM   1791 3HG2 ILE A 111     -25.011 -10.577 -11.421  1.00  0.68           H  
ATOM   1792 1HD1 ILE A 111     -24.458  -9.686  -7.293  1.00  0.68           H  
ATOM   1793 2HD1 ILE A 111     -24.126  -8.177  -8.137  1.00  0.68           H  
ATOM   1794 3HD1 ILE A 111     -25.462  -9.213  -8.665  1.00  0.68           H  
ATOM   1795  N   GLY A 112     -22.068  -8.089 -12.963  1.00  0.72           N  
ATOM   1796  CA  GLY A 112     -22.092  -7.442 -14.258  1.00  0.72           C  
ATOM   1797  C   GLY A 112     -21.154  -8.138 -15.239  1.00  0.72           C  
ATOM   1798  O   GLY A 112     -21.502  -8.317 -16.408  1.00  0.72           O  
ATOM   1799  H   GLY A 112     -21.750  -7.558 -12.151  1.00  0.72           H  
ATOM   1800 1HA  GLY A 112     -23.108  -7.447 -14.648  1.00  0.72           H  
ATOM   1801 2HA  GLY A 112     -21.799  -6.404 -14.135  1.00  0.72           H  
ATOM   1802  N   PHE A 113     -19.981  -8.574 -14.757  1.00  0.77           N  
ATOM   1803  CA  PHE A 113     -19.006  -9.263 -15.593  1.00  0.77           C  
ATOM   1804  C   PHE A 113     -19.568 -10.513 -16.161  1.00  0.77           C  
ATOM   1805  O   PHE A 113     -19.487 -10.730 -17.363  1.00  0.77           O  
ATOM   1806  CB  PHE A 113     -17.720  -9.619 -14.857  1.00  0.77           C  
ATOM   1807  CG  PHE A 113     -16.824 -10.446 -15.730  1.00  0.77           C  
ATOM   1808  CD1 PHE A 113     -16.080  -9.855 -16.729  1.00  0.77           C  
ATOM   1809  CD2 PHE A 113     -16.742 -11.826 -15.562  1.00  0.77           C  
ATOM   1810  CE1 PHE A 113     -15.261 -10.616 -17.550  1.00  0.77           C  
ATOM   1811  CE2 PHE A 113     -15.927 -12.589 -16.375  1.00  0.77           C  
ATOM   1812  CZ  PHE A 113     -15.184 -11.979 -17.369  1.00  0.77           C  
ATOM   1813  H   PHE A 113     -19.737  -8.384 -13.790  1.00  0.77           H  
ATOM   1814  HA  PHE A 113     -18.747  -8.617 -16.428  1.00  0.77           H  
ATOM   1815 1HB  PHE A 113     -17.194  -8.716 -14.556  1.00  0.77           H  
ATOM   1816 2HB  PHE A 113     -17.950 -10.188 -13.965  1.00  0.77           H  
ATOM   1817  HD1 PHE A 113     -16.155  -8.779 -16.862  1.00  0.77           H  
ATOM   1818  HD2 PHE A 113     -17.333 -12.303 -14.778  1.00  0.77           H  
ATOM   1819  HE1 PHE A 113     -14.678 -10.139 -18.339  1.00  0.77           H  
ATOM   1820  HE2 PHE A 113     -15.871 -13.668 -16.235  1.00  0.77           H  
ATOM   1821  HZ  PHE A 113     -14.540 -12.580 -18.010  1.00  0.77           H  
ATOM   1822  N   VAL A 114     -20.160 -11.333 -15.311  1.00  0.84           N  
ATOM   1823  CA  VAL A 114     -20.706 -12.587 -15.770  1.00  0.84           C  
ATOM   1824  C   VAL A 114     -21.764 -12.330 -16.824  1.00  0.84           C  
ATOM   1825  O   VAL A 114     -21.820 -13.034 -17.836  1.00  0.84           O  
ATOM   1826  CB  VAL A 114     -21.295 -13.380 -14.607  1.00  0.84           C  
ATOM   1827  CG1 VAL A 114     -22.057 -14.580 -15.156  1.00  0.84           C  
ATOM   1828  CG2 VAL A 114     -20.162 -13.824 -13.679  1.00  0.84           C  
ATOM   1829  H   VAL A 114     -20.204 -11.086 -14.320  1.00  0.84           H  
ATOM   1830  HA  VAL A 114     -19.901 -13.171 -16.212  1.00  0.84           H  
ATOM   1831  HB  VAL A 114     -21.998 -12.748 -14.055  1.00  0.84           H  
ATOM   1832 1HG1 VAL A 114     -22.491 -15.144 -14.332  1.00  0.84           H  
ATOM   1833 2HG1 VAL A 114     -22.847 -14.223 -15.812  1.00  0.84           H  
ATOM   1834 3HG1 VAL A 114     -21.377 -15.218 -15.718  1.00  0.84           H  
ATOM   1835 1HG2 VAL A 114     -20.573 -14.384 -12.842  1.00  0.84           H  
ATOM   1836 2HG2 VAL A 114     -19.465 -14.450 -14.232  1.00  0.84           H  
ATOM   1837 3HG2 VAL A 114     -19.639 -12.949 -13.305  1.00  0.84           H  
ATOM   1838  N   ASP A 115     -22.595 -11.313 -16.617  1.00  0.92           N  
ATOM   1839  CA  ASP A 115     -23.624 -11.010 -17.594  1.00  0.92           C  
ATOM   1840  C   ASP A 115     -22.988 -10.643 -18.938  1.00  0.92           C  
ATOM   1841  O   ASP A 115     -23.290 -11.273 -19.958  1.00  0.92           O  
ATOM   1842  CB  ASP A 115     -24.501  -9.855 -17.098  1.00  0.92           C  
ATOM   1843  CG  ASP A 115     -25.754  -9.677 -17.908  1.00  0.92           C  
ATOM   1844  OD1 ASP A 115     -26.036 -10.539 -18.682  1.00  0.92           O  
ATOM   1845  OD2 ASP A 115     -26.473  -8.717 -17.731  1.00  0.92           O  
ATOM   1846  H   ASP A 115     -22.527 -10.761 -15.758  1.00  0.92           H  
ATOM   1847  HA  ASP A 115     -24.229 -11.888 -17.757  1.00  0.92           H  
ATOM   1848 1HB  ASP A 115     -24.740  -9.980 -16.058  1.00  0.92           H  
ATOM   1849 2HB  ASP A 115     -23.925  -8.928 -17.168  1.00  0.92           H  
ATOM   1850  N   ASP A 116     -22.107  -9.639 -18.946  1.00  1.03           N  
ATOM   1851  CA  ASP A 116     -21.474  -9.192 -20.187  1.00  1.03           C  
ATOM   1852  C   ASP A 116     -20.627 -10.280 -20.837  1.00  1.03           C  
ATOM   1853  O   ASP A 116     -20.593 -10.418 -22.063  1.00  1.03           O  
ATOM   1854  CB  ASP A 116     -20.657  -7.929 -19.909  1.00  1.03           C  
ATOM   1855  CG  ASP A 116     -21.568  -6.660 -19.717  1.00  1.03           C  
ATOM   1856  OD1 ASP A 116     -22.726  -6.683 -20.140  1.00  1.03           O  
ATOM   1857  OD2 ASP A 116     -21.117  -5.704 -19.114  1.00  1.03           O  
ATOM   1858  H   ASP A 116     -21.872  -9.181 -18.065  1.00  1.03           H  
ATOM   1859  HA  ASP A 116     -22.259  -8.932 -20.883  1.00  1.03           H  
ATOM   1860 1HB  ASP A 116     -20.069  -8.083 -18.995  1.00  1.03           H  
ATOM   1861 2HB  ASP A 116     -19.956  -7.754 -20.727  1.00  1.03           H  
ATOM   1862  N   TYR A 117     -19.955 -11.069 -20.018  1.00  1.17           N  
ATOM   1863  CA  TYR A 117     -19.125 -12.153 -20.489  1.00  1.17           C  
ATOM   1864  C   TYR A 117     -19.994 -13.132 -21.257  1.00  1.17           C  
ATOM   1865  O   TYR A 117     -19.690 -13.441 -22.407  1.00  1.17           O  
ATOM   1866  CB  TYR A 117     -18.401 -12.800 -19.314  1.00  1.17           C  
ATOM   1867  CG  TYR A 117     -17.490 -13.928 -19.644  1.00  1.17           C  
ATOM   1868  CD1 TYR A 117     -16.234 -13.655 -20.168  1.00  1.17           C  
ATOM   1869  CD2 TYR A 117     -17.876 -15.228 -19.393  1.00  1.17           C  
ATOM   1870  CE1 TYR A 117     -15.363 -14.684 -20.442  1.00  1.17           C  
ATOM   1871  CE2 TYR A 117     -17.007 -16.266 -19.665  1.00  1.17           C  
ATOM   1872  CZ  TYR A 117     -15.752 -15.998 -20.186  1.00  1.17           C  
ATOM   1873  OH  TYR A 117     -14.884 -17.029 -20.456  1.00  1.17           O  
ATOM   1874  H   TYR A 117     -20.009 -10.914 -19.020  1.00  1.17           H  
ATOM   1875  HA  TYR A 117     -18.384 -11.756 -21.178  1.00  1.17           H  
ATOM   1876 1HB  TYR A 117     -17.816 -12.039 -18.806  1.00  1.17           H  
ATOM   1877 2HB  TYR A 117     -19.137 -13.162 -18.599  1.00  1.17           H  
ATOM   1878  HD1 TYR A 117     -15.938 -12.624 -20.357  1.00  1.17           H  
ATOM   1879  HD2 TYR A 117     -18.865 -15.430 -18.977  1.00  1.17           H  
ATOM   1880  HE1 TYR A 117     -14.376 -14.470 -20.851  1.00  1.17           H  
ATOM   1881  HE2 TYR A 117     -17.308 -17.294 -19.468  1.00  1.17           H  
ATOM   1882  HH  TYR A 117     -15.298 -17.864 -20.222  1.00  1.17           H  
ATOM   1883  N   ARG A 118     -21.119 -13.559 -20.658  1.00  1.36           N  
ATOM   1884  CA  ARG A 118     -22.038 -14.477 -21.323  1.00  1.36           C  
ATOM   1885  C   ARG A 118     -22.562 -13.916 -22.637  1.00  1.36           C  
ATOM   1886  O   ARG A 118     -22.643 -14.641 -23.630  1.00  1.36           O  
ATOM   1887  CB  ARG A 118     -23.256 -14.767 -20.442  1.00  1.36           C  
ATOM   1888  CG  ARG A 118     -23.041 -15.679 -19.256  1.00  1.36           C  
ATOM   1889  CD  ARG A 118     -24.235 -15.668 -18.345  1.00  1.36           C  
ATOM   1890  NE  ARG A 118     -25.481 -16.201 -18.955  1.00  1.36           N  
ATOM   1891  CZ  ARG A 118     -25.822 -17.497 -19.001  1.00  1.36           C  
ATOM   1892  NH1 ARG A 118     -25.021 -18.420 -18.506  1.00  1.36           N  
ATOM   1893  NH2 ARG A 118     -26.977 -17.837 -19.545  1.00  1.36           N  
ATOM   1894  H   ARG A 118     -21.336 -13.257 -19.705  1.00  1.36           H  
ATOM   1895  HA  ARG A 118     -21.508 -15.408 -21.520  1.00  1.36           H  
ATOM   1896 1HB  ARG A 118     -23.633 -13.825 -20.042  1.00  1.36           H  
ATOM   1897 2HB  ARG A 118     -24.050 -15.197 -21.052  1.00  1.36           H  
ATOM   1898 1HG  ARG A 118     -22.888 -16.698 -19.607  1.00  1.36           H  
ATOM   1899 2HG  ARG A 118     -22.167 -15.355 -18.692  1.00  1.36           H  
ATOM   1900 1HD  ARG A 118     -24.014 -16.251 -17.454  1.00  1.36           H  
ATOM   1901 2HD  ARG A 118     -24.419 -14.636 -18.061  1.00  1.36           H  
ATOM   1902  HE  ARG A 118     -26.170 -15.540 -19.338  1.00  1.36           H  
ATOM   1903 1HH1 ARG A 118     -24.141 -18.153 -18.088  1.00  1.36           H  
ATOM   1904 2HH1 ARG A 118     -25.288 -19.394 -18.540  1.00  1.36           H  
ATOM   1905 1HH2 ARG A 118     -27.591 -17.109 -19.921  1.00  1.36           H  
ATOM   1906 2HH2 ARG A 118     -27.255 -18.804 -19.583  1.00  1.36           H  
ATOM   1907  N   LYS A 119     -22.861 -12.614 -22.687  1.00  1.60           N  
ATOM   1908  CA  LYS A 119     -23.400 -12.042 -23.920  1.00  1.60           C  
ATOM   1909  C   LYS A 119     -22.405 -12.210 -25.060  1.00  1.60           C  
ATOM   1910  O   LYS A 119     -22.743 -12.685 -26.156  1.00  1.60           O  
ATOM   1911  CB  LYS A 119     -23.645 -10.543 -23.728  1.00  1.60           C  
ATOM   1912  CG  LYS A 119     -24.771 -10.177 -22.773  1.00  1.60           C  
ATOM   1913  CD  LYS A 119     -24.817  -8.668 -22.557  1.00  1.60           C  
ATOM   1914  CE  LYS A 119     -25.751  -8.309 -21.420  1.00  1.60           C  
ATOM   1915  NZ  LYS A 119     -25.605  -6.872 -21.008  1.00  1.60           N  
ATOM   1916  H   LYS A 119     -22.780 -12.040 -21.843  1.00  1.60           H  
ATOM   1917  HA  LYS A 119     -24.310 -12.554 -24.173  1.00  1.60           H  
ATOM   1918 1HB  LYS A 119     -22.738 -10.073 -23.358  1.00  1.60           H  
ATOM   1919 2HB  LYS A 119     -23.865 -10.092 -24.697  1.00  1.60           H  
ATOM   1920 1HG  LYS A 119     -25.721 -10.518 -23.162  1.00  1.60           H  
ATOM   1921 2HG  LYS A 119     -24.615 -10.656 -21.825  1.00  1.60           H  
ATOM   1922 1HD  LYS A 119     -23.827  -8.281 -22.343  1.00  1.60           H  
ATOM   1923 2HD  LYS A 119     -25.180  -8.194 -23.466  1.00  1.60           H  
ATOM   1924 1HE  LYS A 119     -26.779  -8.492 -21.732  1.00  1.60           H  
ATOM   1925 2HE  LYS A 119     -25.524  -8.940 -20.574  1.00  1.60           H  
ATOM   1926 1HZ  LYS A 119     -26.240  -6.677 -20.242  1.00  1.60           H  
ATOM   1927 2HZ  LYS A 119     -24.608  -6.714 -20.685  1.00  1.60           H  
ATOM   1928 3HZ  LYS A 119     -25.813  -6.267 -21.776  1.00  1.60           H  
ATOM   1929  N   VAL A 120     -21.148 -11.915 -24.745  1.00  1.90           N  
ATOM   1930  CA  VAL A 120     -20.030 -11.992 -25.667  1.00  1.90           C  
ATOM   1931  C   VAL A 120     -19.611 -13.410 -26.054  1.00  1.90           C  
ATOM   1932  O   VAL A 120     -19.303 -13.688 -27.221  1.00  1.90           O  
ATOM   1933  CB  VAL A 120     -18.851 -11.240 -25.044  1.00  1.90           C  
ATOM   1934  CG1 VAL A 120     -17.640 -11.445 -25.818  1.00  1.90           C  
ATOM   1935  CG2 VAL A 120     -19.176  -9.750 -25.024  1.00  1.90           C  
ATOM   1936  H   VAL A 120     -20.959 -11.562 -23.803  1.00  1.90           H  
ATOM   1937  HA  VAL A 120     -20.323 -11.461 -26.574  1.00  1.90           H  
ATOM   1938  HB  VAL A 120     -18.682 -11.604 -24.027  1.00  1.90           H  
ATOM   1939 1HG1 VAL A 120     -16.867 -10.888 -25.330  1.00  1.90           H  
ATOM   1940 2HG1 VAL A 120     -17.382 -12.503 -25.837  1.00  1.90           H  
ATOM   1941 3HG1 VAL A 120     -17.791 -11.086 -26.832  1.00  1.90           H  
ATOM   1942 1HG2 VAL A 120     -18.354  -9.198 -24.584  1.00  1.90           H  
ATOM   1943 2HG2 VAL A 120     -19.337  -9.407 -26.045  1.00  1.90           H  
ATOM   1944 3HG2 VAL A 120     -20.081  -9.581 -24.439  1.00  1.90           H  
ATOM   1945  N   VAL A 121     -19.556 -14.298 -25.069  1.00  2.22           N  
ATOM   1946  CA  VAL A 121     -19.129 -15.677 -25.257  1.00  2.22           C  
ATOM   1947  C   VAL A 121     -20.181 -16.599 -25.864  1.00  2.22           C  
ATOM   1948  O   VAL A 121     -19.870 -17.392 -26.753  1.00  2.22           O  
ATOM   1949  CB  VAL A 121     -18.643 -16.241 -23.918  1.00  2.22           C  
ATOM   1950  CG1 VAL A 121     -18.338 -17.713 -24.033  1.00  2.22           C  
ATOM   1951  CG2 VAL A 121     -17.401 -15.484 -23.510  1.00  2.22           C  
ATOM   1952  H   VAL A 121     -19.806 -13.995 -24.131  1.00  2.22           H  
ATOM   1953  HA  VAL A 121     -18.273 -15.662 -25.931  1.00  2.22           H  
ATOM   1954  HB  VAL A 121     -19.423 -16.111 -23.164  1.00  2.22           H  
ATOM   1955 1HG1 VAL A 121     -17.992 -18.084 -23.068  1.00  2.22           H  
ATOM   1956 2HG1 VAL A 121     -19.240 -18.249 -24.327  1.00  2.22           H  
ATOM   1957 3HG1 VAL A 121     -17.562 -17.867 -24.782  1.00  2.22           H  
ATOM   1958 1HG2 VAL A 121     -17.059 -15.864 -22.575  1.00  2.22           H  
ATOM   1959 2HG2 VAL A 121     -16.627 -15.618 -24.263  1.00  2.22           H  
ATOM   1960 3HG2 VAL A 121     -17.627 -14.423 -23.412  1.00  2.22           H  
ATOM   1961  N   ARG A 122     -21.426 -16.516 -25.390  1.00  2.47           N  
ATOM   1962  CA  ARG A 122     -22.484 -17.390 -25.884  1.00  2.47           C  
ATOM   1963  C   ARG A 122     -23.163 -16.824 -27.128  1.00  2.47           C  
ATOM   1964  O   ARG A 122     -24.034 -17.469 -27.710  1.00  2.47           O  
ATOM   1965  CB  ARG A 122     -23.552 -17.604 -24.821  1.00  2.47           C  
ATOM   1966  CG  ARG A 122     -23.080 -18.299 -23.548  1.00  2.47           C  
ATOM   1967  CD  ARG A 122     -24.211 -18.527 -22.581  1.00  2.47           C  
ATOM   1968  NE  ARG A 122     -25.175 -19.520 -23.082  1.00  2.47           N  
ATOM   1969  CZ  ARG A 122     -26.410 -19.233 -23.563  1.00  2.47           C  
ATOM   1970  NH1 ARG A 122     -26.827 -17.991 -23.596  1.00  2.47           N  
ATOM   1971  NH2 ARG A 122     -27.194 -20.202 -24.004  1.00  2.47           N  
ATOM   1972  H   ARG A 122     -21.664 -15.839 -24.666  1.00  2.47           H  
ATOM   1973  HA  ARG A 122     -22.043 -18.354 -26.137  1.00  2.47           H  
ATOM   1974 1HB  ARG A 122     -23.971 -16.640 -24.536  1.00  2.47           H  
ATOM   1975 2HB  ARG A 122     -24.364 -18.196 -25.240  1.00  2.47           H  
ATOM   1976 1HG  ARG A 122     -22.633 -19.259 -23.798  1.00  2.47           H  
ATOM   1977 2HG  ARG A 122     -22.334 -17.664 -23.057  1.00  2.47           H  
ATOM   1978 1HD  ARG A 122     -23.814 -18.884 -21.632  1.00  2.47           H  
ATOM   1979 2HD  ARG A 122     -24.742 -17.586 -22.419  1.00  2.47           H  
ATOM   1980  HE  ARG A 122     -24.889 -20.490 -23.076  1.00  2.47           H  
ATOM   1981 1HH1 ARG A 122     -26.233 -17.249 -23.265  1.00  2.47           H  
ATOM   1982 2HH1 ARG A 122     -27.756 -17.747 -23.981  1.00  2.47           H  
ATOM   1983 1HH2 ARG A 122     -26.877 -21.160 -23.985  1.00  2.47           H  
ATOM   1984 2HH2 ARG A 122     -28.112 -19.978 -24.365  1.00  2.47           H  
ATOM   1985  N   LYS A 123     -22.766 -15.613 -27.528  1.00  2.56           N  
ATOM   1986  CA  LYS A 123     -23.360 -14.914 -28.666  1.00  2.56           C  
ATOM   1987  C   LYS A 123     -24.857 -14.789 -28.435  1.00  2.56           C  
ATOM   1988  O   LYS A 123     -25.679 -15.183 -29.266  1.00  2.56           O  
ATOM   1989  CB  LYS A 123     -23.053 -15.639 -29.980  1.00  2.56           C  
ATOM   1990  CG  LYS A 123     -21.571 -15.942 -30.152  1.00  2.56           C  
ATOM   1991  CD  LYS A 123     -20.774 -14.673 -30.119  1.00  2.56           C  
ATOM   1992  CE  LYS A 123     -19.292 -14.929 -30.276  1.00  2.56           C  
ATOM   1993  NZ  LYS A 123     -18.521 -13.724 -29.922  1.00  2.56           N  
ATOM   1994  H   LYS A 123     -22.034 -15.149 -27.006  1.00  2.56           H  
ATOM   1995  HA  LYS A 123     -22.940 -13.907 -28.710  1.00  2.56           H  
ATOM   1996 1HB  LYS A 123     -23.608 -16.574 -30.034  1.00  2.56           H  
ATOM   1997 2HB  LYS A 123     -23.371 -15.020 -30.817  1.00  2.56           H  
ATOM   1998 1HG  LYS A 123     -21.224 -16.596 -29.348  1.00  2.56           H  
ATOM   1999 2HG  LYS A 123     -21.407 -16.445 -31.102  1.00  2.56           H  
ATOM   2000 1HD  LYS A 123     -21.107 -14.010 -30.916  1.00  2.56           H  
ATOM   2001 2HD  LYS A 123     -20.942 -14.174 -29.162  1.00  2.56           H  
ATOM   2002 1HE  LYS A 123     -18.995 -15.744 -29.614  1.00  2.56           H  
ATOM   2003 2HE  LYS A 123     -19.072 -15.205 -31.305  1.00  2.56           H  
ATOM   2004 1HZ  LYS A 123     -17.535 -13.900 -30.006  1.00  2.56           H  
ATOM   2005 2HZ  LYS A 123     -18.778 -12.950 -30.512  1.00  2.56           H  
ATOM   2006 3HZ  LYS A 123     -18.759 -13.513 -28.930  1.00  2.56           H  
ATOM   2007  N   ASP A 124     -25.190 -14.283 -27.253  1.00  2.40           N  
ATOM   2008  CA  ASP A 124     -26.562 -14.169 -26.795  1.00  2.40           C  
ATOM   2009  C   ASP A 124     -26.752 -12.971 -25.893  1.00  2.40           C  
ATOM   2010  O   ASP A 124     -26.485 -13.034 -24.689  1.00  2.40           O  
ATOM   2011  CB  ASP A 124     -26.965 -15.433 -26.031  1.00  2.40           C  
ATOM   2012  CG  ASP A 124     -28.434 -15.437 -25.576  1.00  2.40           C  
ATOM   2013  OD1 ASP A 124     -29.098 -14.432 -25.782  1.00  2.40           O  
ATOM   2014  OD2 ASP A 124     -28.867 -16.428 -24.983  1.00  2.40           O  
ATOM   2015  H   ASP A 124     -24.428 -13.926 -26.674  1.00  2.40           H  
ATOM   2016  HA  ASP A 124     -27.208 -14.054 -27.665  1.00  2.40           H  
ATOM   2017 1HB  ASP A 124     -26.788 -16.311 -26.666  1.00  2.40           H  
ATOM   2018 2HB  ASP A 124     -26.325 -15.534 -25.157  1.00  2.40           H  
ATOM   2019  N   THR A 125     -27.322 -11.909 -26.446  1.00  2.07           N  
ATOM   2020  CA  THR A 125     -27.460 -10.646 -25.736  1.00  2.07           C  
ATOM   2021  C   THR A 125     -28.397 -10.709 -24.525  1.00  2.07           C  
ATOM   2022  O   THR A 125     -28.499  -9.733 -23.780  1.00  2.07           O  
ATOM   2023  CB  THR A 125     -27.894  -9.527 -26.700  1.00  2.07           C  
ATOM   2024  OG1 THR A 125     -29.133  -9.875 -27.332  1.00  2.07           O  
ATOM   2025  CG2 THR A 125     -26.817  -9.326 -27.746  1.00  2.07           C  
ATOM   2026  H   THR A 125     -27.596 -11.962 -27.417  1.00  2.07           H  
ATOM   2027  HA  THR A 125     -26.474 -10.373 -25.370  1.00  2.07           H  
ATOM   2028  HB  THR A 125     -28.030  -8.601 -26.142  1.00  2.07           H  
ATOM   2029  HG1 THR A 125     -29.800 -10.037 -26.659  1.00  2.07           H  
ATOM   2030 1HG2 THR A 125     -27.109  -8.528 -28.430  1.00  2.07           H  
ATOM   2031 2HG2 THR A 125     -25.887  -9.058 -27.247  1.00  2.07           H  
ATOM   2032 3HG2 THR A 125     -26.675 -10.250 -28.306  1.00  2.07           H  
ATOM   2033  N   LYS A 126     -29.103 -11.833 -24.334  1.00  1.69           N  
ATOM   2034  CA  LYS A 126     -29.939 -11.994 -23.157  1.00  1.69           C  
ATOM   2035  C   LYS A 126     -29.081 -12.023 -21.887  1.00  1.69           C  
ATOM   2036  O   LYS A 126     -29.539 -11.601 -20.830  1.00  1.69           O  
ATOM   2037  CB  LYS A 126     -30.767 -13.268 -23.248  1.00  1.69           C  
ATOM   2038  CG  LYS A 126     -31.864 -13.224 -24.300  1.00  1.69           C  
ATOM   2039  CD  LYS A 126     -32.608 -14.544 -24.369  1.00  1.69           C  
ATOM   2040  CE  LYS A 126     -33.679 -14.522 -25.445  1.00  1.69           C  
ATOM   2041  NZ  LYS A 126     -34.357 -15.836 -25.566  1.00  1.69           N  
ATOM   2042  H   LYS A 126     -29.019 -12.629 -24.984  1.00  1.69           H  
ATOM   2043  HA  LYS A 126     -30.613 -11.140 -23.089  1.00  1.69           H  
ATOM   2044 1HB  LYS A 126     -30.112 -14.110 -23.482  1.00  1.69           H  
ATOM   2045 2HB  LYS A 126     -31.224 -13.473 -22.282  1.00  1.69           H  
ATOM   2046 1HG  LYS A 126     -32.563 -12.420 -24.074  1.00  1.69           H  
ATOM   2047 2HG  LYS A 126     -31.404 -13.030 -25.271  1.00  1.69           H  
ATOM   2048 1HD  LYS A 126     -31.888 -15.338 -24.599  1.00  1.69           H  
ATOM   2049 2HD  LYS A 126     -33.068 -14.759 -23.407  1.00  1.69           H  
ATOM   2050 1HE  LYS A 126     -34.419 -13.762 -25.201  1.00  1.69           H  
ATOM   2051 2HE  LYS A 126     -33.217 -14.274 -26.401  1.00  1.69           H  
ATOM   2052 1HZ  LYS A 126     -35.059 -15.791 -26.292  1.00  1.69           H  
ATOM   2053 2HZ  LYS A 126     -33.667 -16.540 -25.803  1.00  1.69           H  
ATOM   2054 3HZ  LYS A 126     -34.796 -16.074 -24.688  1.00  1.69           H  
ATOM   2055  N   GLY A 127     -27.854 -12.566 -21.979  1.00  1.35           N  
ATOM   2056  CA  GLY A 127     -26.963 -12.645 -20.809  1.00  1.35           C  
ATOM   2057  C   GLY A 127     -27.586 -13.436 -19.649  1.00  1.35           C  
ATOM   2058  O   GLY A 127     -27.911 -14.619 -19.798  1.00  1.35           O  
ATOM   2059  H   GLY A 127     -27.512 -12.872 -22.891  1.00  1.35           H  
ATOM   2060 1HA  GLY A 127     -26.016 -13.098 -21.104  1.00  1.35           H  
ATOM   2061 2HA  GLY A 127     -26.737 -11.636 -20.491  1.00  1.35           H  
ATOM   2062  N   LEU A 128     -27.645 -12.805 -18.472  1.00  1.10           N  
ATOM   2063  CA  LEU A 128     -28.239 -13.364 -17.243  1.00  1.10           C  
ATOM   2064  C   LEU A 128     -29.688 -12.921 -17.093  1.00  1.10           C  
ATOM   2065  O   LEU A 128     -30.055 -11.812 -17.471  1.00  1.10           O  
ATOM   2066  CB  LEU A 128     -27.509 -12.897 -15.972  1.00  1.10           C  
ATOM   2067  CG  LEU A 128     -26.081 -13.322 -15.755  1.00  1.10           C  
ATOM   2068  CD1 LEU A 128     -25.519 -12.553 -14.558  1.00  1.10           C  
ATOM   2069  CD2 LEU A 128     -26.043 -14.810 -15.473  1.00  1.10           C  
ATOM   2070  H   LEU A 128     -27.269 -11.852 -18.458  1.00  1.10           H  
ATOM   2071  HA  LEU A 128     -28.209 -14.450 -17.301  1.00  1.10           H  
ATOM   2072 1HB  LEU A 128     -27.493 -11.822 -16.008  1.00  1.10           H  
ATOM   2073 2HB  LEU A 128     -28.093 -13.189 -15.103  1.00  1.10           H  
ATOM   2074  HG  LEU A 128     -25.507 -13.112 -16.614  1.00  1.10           H  
ATOM   2075 1HD1 LEU A 128     -24.490 -12.849 -14.372  1.00  1.10           H  
ATOM   2076 2HD1 LEU A 128     -25.553 -11.500 -14.755  1.00  1.10           H  
ATOM   2077 3HD1 LEU A 128     -26.118 -12.750 -13.696  1.00  1.10           H  
ATOM   2078 1HD2 LEU A 128     -25.021 -15.127 -15.307  1.00  1.10           H  
ATOM   2079 2HD2 LEU A 128     -26.623 -15.023 -14.588  1.00  1.10           H  
ATOM   2080 3HD2 LEU A 128     -26.460 -15.353 -16.317  1.00  1.10           H  
ATOM   2081  N   ILE A 129     -30.511 -13.746 -16.474  1.00  0.92           N  
ATOM   2082  CA  ILE A 129     -31.861 -13.303 -16.188  1.00  0.92           C  
ATOM   2083  C   ILE A 129     -31.771 -12.178 -15.160  1.00  0.92           C  
ATOM   2084  O   ILE A 129     -31.082 -12.311 -14.144  1.00  0.92           O  
ATOM   2085  CB  ILE A 129     -32.750 -14.463 -15.701  1.00  0.92           C  
ATOM   2086  CG1 ILE A 129     -32.921 -15.480 -16.806  1.00  0.92           C  
ATOM   2087  CG2 ILE A 129     -34.074 -13.975 -15.227  1.00  0.92           C  
ATOM   2088  CD1 ILE A 129     -33.637 -16.724 -16.354  1.00  0.92           C  
ATOM   2089  H   ILE A 129     -30.207 -14.667 -16.193  1.00  0.92           H  
ATOM   2090  HA  ILE A 129     -32.301 -12.900 -17.101  1.00  0.92           H  
ATOM   2091  HB  ILE A 129     -32.257 -14.964 -14.879  1.00  0.92           H  
ATOM   2092 1HG1 ILE A 129     -33.476 -15.030 -17.627  1.00  0.92           H  
ATOM   2093 2HG1 ILE A 129     -31.933 -15.767 -17.171  1.00  0.92           H  
ATOM   2094 1HG2 ILE A 129     -34.660 -14.818 -14.875  1.00  0.92           H  
ATOM   2095 2HG2 ILE A 129     -33.918 -13.306 -14.439  1.00  0.92           H  
ATOM   2096 3HG2 ILE A 129     -34.600 -13.476 -16.041  1.00  0.92           H  
ATOM   2097 1HD1 ILE A 129     -33.719 -17.420 -17.188  1.00  0.92           H  
ATOM   2098 2HD1 ILE A 129     -33.094 -17.187 -15.554  1.00  0.92           H  
ATOM   2099 3HD1 ILE A 129     -34.631 -16.459 -16.004  1.00  0.92           H  
ATOM   2100  N   ALA A 130     -32.483 -11.074 -15.405  1.00  0.82           N  
ATOM   2101  CA  ALA A 130     -32.425  -9.910 -14.516  1.00  0.82           C  
ATOM   2102  C   ALA A 130     -32.777 -10.275 -13.085  1.00  0.82           C  
ATOM   2103  O   ALA A 130     -32.213  -9.732 -12.143  1.00  0.82           O  
ATOM   2104  CB  ALA A 130     -33.367  -8.831 -15.006  1.00  0.82           C  
ATOM   2105  H   ALA A 130     -33.036 -11.027 -16.250  1.00  0.82           H  
ATOM   2106  HA  ALA A 130     -31.407  -9.528 -14.529  1.00  0.82           H  
ATOM   2107 1HB  ALA A 130     -33.288  -7.968 -14.361  1.00  0.82           H  
ATOM   2108 2HB  ALA A 130     -33.096  -8.548 -16.022  1.00  0.82           H  
ATOM   2109 3HB  ALA A 130     -34.389  -9.203 -14.991  1.00  0.82           H  
ATOM   2110  N   ARG A 131     -33.692 -11.215 -12.915  1.00  0.75           N  
ATOM   2111  CA  ARG A 131     -34.109 -11.649 -11.593  1.00  0.75           C  
ATOM   2112  C   ARG A 131     -32.926 -12.228 -10.811  1.00  0.75           C  
ATOM   2113  O   ARG A 131     -32.843 -12.072  -9.590  1.00  0.75           O  
ATOM   2114  CB  ARG A 131     -35.189 -12.712 -11.714  1.00  0.75           C  
ATOM   2115  CG  ARG A 131     -36.520 -12.207 -12.246  1.00  0.75           C  
ATOM   2116  CD  ARG A 131     -37.610 -13.213 -12.088  1.00  0.75           C  
ATOM   2117  NE  ARG A 131     -37.365 -14.422 -12.881  1.00  0.75           N  
ATOM   2118  CZ  ARG A 131     -37.729 -14.586 -14.174  1.00  0.75           C  
ATOM   2119  NH1 ARG A 131     -38.345 -13.617 -14.814  1.00  0.75           N  
ATOM   2120  NH2 ARG A 131     -37.467 -15.724 -14.797  1.00  0.75           N  
ATOM   2121  H   ARG A 131     -34.116 -11.628 -13.730  1.00  0.75           H  
ATOM   2122  HA  ARG A 131     -34.505 -10.789 -11.053  1.00  0.75           H  
ATOM   2123 1HB  ARG A 131     -34.847 -13.526 -12.342  1.00  0.75           H  
ATOM   2124 2HB  ARG A 131     -35.379 -13.131 -10.728  1.00  0.75           H  
ATOM   2125 1HG  ARG A 131     -36.804 -11.306 -11.702  1.00  0.75           H  
ATOM   2126 2HG  ARG A 131     -36.418 -11.972 -13.307  1.00  0.75           H  
ATOM   2127 1HD  ARG A 131     -37.688 -13.503 -11.041  1.00  0.75           H  
ATOM   2128 2HD  ARG A 131     -38.554 -12.778 -12.414  1.00  0.75           H  
ATOM   2129  HE  ARG A 131     -36.897 -15.193 -12.426  1.00  0.75           H  
ATOM   2130 1HH1 ARG A 131     -38.547 -12.747 -14.340  1.00  0.75           H  
ATOM   2131 2HH1 ARG A 131     -38.618 -13.740 -15.778  1.00  0.75           H  
ATOM   2132 1HH2 ARG A 131     -36.995 -16.471 -14.306  1.00  0.75           H  
ATOM   2133 2HH2 ARG A 131     -37.739 -15.845 -15.761  1.00  0.75           H  
ATOM   2134  N   TRP A 132     -32.015 -12.931 -11.505  1.00  0.71           N  
ATOM   2135  CA  TRP A 132     -30.866 -13.526 -10.836  1.00  0.71           C  
ATOM   2136  C   TRP A 132     -29.934 -12.429 -10.407  1.00  0.71           C  
ATOM   2137  O   TRP A 132     -29.423 -12.428  -9.288  1.00  0.71           O  
ATOM   2138  CB  TRP A 132     -30.053 -14.409 -11.769  1.00  0.71           C  
ATOM   2139  CG  TRP A 132     -30.654 -15.680 -12.192  1.00  0.71           C  
ATOM   2140  CD1 TRP A 132     -31.617 -16.415 -11.581  1.00  0.71           C  
ATOM   2141  CD2 TRP A 132     -30.292 -16.395 -13.383  1.00  0.71           C  
ATOM   2142  NE1 TRP A 132     -31.871 -17.552 -12.313  1.00  0.71           N  
ATOM   2143  CE2 TRP A 132     -31.062 -17.550 -13.420  1.00  0.71           C  
ATOM   2144  CE3 TRP A 132     -29.388 -16.146 -14.400  1.00  0.71           C  
ATOM   2145  CZ2 TRP A 132     -30.946 -18.471 -14.449  1.00  0.71           C  
ATOM   2146  CZ3 TRP A 132     -29.267 -17.054 -15.439  1.00  0.71           C  
ATOM   2147  CH2 TRP A 132     -30.026 -18.189 -15.463  1.00  0.71           C  
ATOM   2148  H   TRP A 132     -32.075 -12.992 -12.515  1.00  0.71           H  
ATOM   2149  HA  TRP A 132     -31.197 -14.087  -9.963  1.00  0.71           H  
ATOM   2150 1HB  TRP A 132     -29.788 -13.848 -12.662  1.00  0.71           H  
ATOM   2151 2HB  TRP A 132     -29.135 -14.644 -11.272  1.00  0.71           H  
ATOM   2152  HD1 TRP A 132     -32.106 -16.148 -10.646  1.00  0.71           H  
ATOM   2153  HE1 TRP A 132     -32.539 -18.271 -12.075  1.00  0.71           H  
ATOM   2154  HE3 TRP A 132     -28.795 -15.247 -14.370  1.00  0.71           H  
ATOM   2155  HZ2 TRP A 132     -31.545 -19.381 -14.483  1.00  0.71           H  
ATOM   2156  HZ3 TRP A 132     -28.551 -16.844 -16.234  1.00  0.71           H  
ATOM   2157  HH2 TRP A 132     -29.911 -18.889 -16.291  1.00  0.71           H  
ATOM   2158  N   LYS A 133     -29.747 -11.460 -11.308  1.00  0.68           N  
ATOM   2159  CA  LYS A 133     -28.836 -10.363 -11.040  1.00  0.68           C  
ATOM   2160  C   LYS A 133     -29.332  -9.556  -9.861  1.00  0.68           C  
ATOM   2161  O   LYS A 133     -28.565  -9.220  -8.961  1.00  0.68           O  
ATOM   2162  CB  LYS A 133     -28.739  -9.445 -12.256  1.00  0.68           C  
ATOM   2163  CG  LYS A 133     -28.010 -10.036 -13.435  1.00  0.68           C  
ATOM   2164  CD  LYS A 133     -28.104  -9.125 -14.650  1.00  0.68           C  
ATOM   2165  CE  LYS A 133     -27.304  -7.840 -14.487  1.00  0.68           C  
ATOM   2166  NZ  LYS A 133     -27.360  -7.028 -15.732  1.00  0.68           N  
ATOM   2167  H   LYS A 133     -30.232 -11.525 -12.207  1.00  0.68           H  
ATOM   2168  HA  LYS A 133     -27.854 -10.767 -10.798  1.00  0.68           H  
ATOM   2169 1HB  LYS A 133     -29.739  -9.167 -12.581  1.00  0.68           H  
ATOM   2170 2HB  LYS A 133     -28.226  -8.525 -11.971  1.00  0.68           H  
ATOM   2171 1HG  LYS A 133     -26.970 -10.199 -13.186  1.00  0.68           H  
ATOM   2172 2HG  LYS A 133     -28.467 -10.997 -13.682  1.00  0.68           H  
ATOM   2173 1HD  LYS A 133     -27.733  -9.636 -15.533  1.00  0.68           H  
ATOM   2174 2HD  LYS A 133     -29.141  -8.865 -14.827  1.00  0.68           H  
ATOM   2175 1HE  LYS A 133     -27.705  -7.256 -13.661  1.00  0.68           H  
ATOM   2176 2HE  LYS A 133     -26.261  -8.087 -14.278  1.00  0.68           H  
ATOM   2177 1HZ  LYS A 133     -26.813  -6.166 -15.667  1.00  0.68           H  
ATOM   2178 2HZ  LYS A 133     -26.969  -7.572 -16.500  1.00  0.68           H  
ATOM   2179 3HZ  LYS A 133     -28.294  -6.784 -15.960  1.00  0.68           H  
ATOM   2180  N   TYR A 134     -30.636  -9.297  -9.823  1.00  0.65           N  
ATOM   2181  CA  TYR A 134     -31.202  -8.509  -8.746  1.00  0.65           C  
ATOM   2182  C   TYR A 134     -31.045  -9.251  -7.430  1.00  0.65           C  
ATOM   2183  O   TYR A 134     -30.682  -8.657  -6.405  1.00  0.65           O  
ATOM   2184  CB  TYR A 134     -32.666  -8.216  -9.040  1.00  0.65           C  
ATOM   2185  CG  TYR A 134     -32.854  -7.320 -10.254  1.00  0.65           C  
ATOM   2186  CD1 TYR A 134     -34.060  -7.332 -10.938  1.00  0.65           C  
ATOM   2187  CD2 TYR A 134     -31.810  -6.514 -10.701  1.00  0.65           C  
ATOM   2188  CE1 TYR A 134     -34.231  -6.536 -12.052  1.00  0.65           C  
ATOM   2189  CE2 TYR A 134     -31.983  -5.720 -11.821  1.00  0.65           C  
ATOM   2190  CZ  TYR A 134     -33.186  -5.727 -12.493  1.00  0.65           C  
ATOM   2191  OH  TYR A 134     -33.357  -4.935 -13.609  1.00  0.65           O  
ATOM   2192  H   TYR A 134     -31.236  -9.609 -10.586  1.00  0.65           H  
ATOM   2193  HA  TYR A 134     -30.653  -7.570  -8.673  1.00  0.65           H  
ATOM   2194 1HB  TYR A 134     -33.192  -9.156  -9.226  1.00  0.65           H  
ATOM   2195 2HB  TYR A 134     -33.129  -7.737  -8.179  1.00  0.65           H  
ATOM   2196  HD1 TYR A 134     -34.873  -7.971 -10.595  1.00  0.65           H  
ATOM   2197  HD2 TYR A 134     -30.855  -6.507 -10.173  1.00  0.65           H  
ATOM   2198  HE1 TYR A 134     -35.180  -6.546 -12.587  1.00  0.65           H  
ATOM   2199  HE2 TYR A 134     -31.165  -5.088 -12.170  1.00  0.65           H  
ATOM   2200  HH  TYR A 134     -32.551  -4.437 -13.773  1.00  0.65           H  
ATOM   2201  N   PHE A 135     -31.277 -10.568  -7.455  1.00  0.62           N  
ATOM   2202  CA  PHE A 135     -31.102 -11.382  -6.269  1.00  0.62           C  
ATOM   2203  C   PHE A 135     -29.657 -11.311  -5.790  1.00  0.62           C  
ATOM   2204  O   PHE A 135     -29.400 -11.037  -4.622  1.00  0.62           O  
ATOM   2205  CB  PHE A 135     -31.537 -12.825  -6.527  1.00  0.62           C  
ATOM   2206  CG  PHE A 135     -31.279 -13.747  -5.379  1.00  0.62           C  
ATOM   2207  CD1 PHE A 135     -32.072 -13.726  -4.244  1.00  0.62           C  
ATOM   2208  CD2 PHE A 135     -30.257 -14.653  -5.451  1.00  0.62           C  
ATOM   2209  CE1 PHE A 135     -31.822 -14.596  -3.198  1.00  0.62           C  
ATOM   2210  CE2 PHE A 135     -29.996 -15.525  -4.419  1.00  0.62           C  
ATOM   2211  CZ  PHE A 135     -30.781 -15.496  -3.286  1.00  0.62           C  
ATOM   2212  H   PHE A 135     -31.600 -11.022  -8.313  1.00  0.62           H  
ATOM   2213  HA  PHE A 135     -31.739 -10.981  -5.483  1.00  0.62           H  
ATOM   2214 1HB  PHE A 135     -32.600 -12.848  -6.761  1.00  0.62           H  
ATOM   2215 2HB  PHE A 135     -31.008 -13.209  -7.397  1.00  0.62           H  
ATOM   2216  HD1 PHE A 135     -32.894 -13.014  -4.180  1.00  0.62           H  
ATOM   2217  HD2 PHE A 135     -29.658 -14.670  -6.348  1.00  0.62           H  
ATOM   2218  HE1 PHE A 135     -32.448 -14.570  -2.307  1.00  0.62           H  
ATOM   2219  HE2 PHE A 135     -29.175 -16.235  -4.499  1.00  0.62           H  
ATOM   2220  HZ  PHE A 135     -30.581 -16.183  -2.465  1.00  0.62           H  
ATOM   2221  N   TRP A 136     -28.704 -11.537  -6.683  1.00  0.60           N  
ATOM   2222  CA  TRP A 136     -27.305 -11.530  -6.283  1.00  0.60           C  
ATOM   2223  C   TRP A 136     -26.894 -10.151  -5.758  1.00  0.60           C  
ATOM   2224  O   TRP A 136     -26.200 -10.040  -4.741  1.00  0.60           O  
ATOM   2225  CB  TRP A 136     -26.452 -11.972  -7.466  1.00  0.60           C  
ATOM   2226  CG  TRP A 136     -26.680 -13.412  -7.790  1.00  0.60           C  
ATOM   2227  CD1 TRP A 136     -27.070 -14.357  -6.901  1.00  0.60           C  
ATOM   2228  CD2 TRP A 136     -26.588 -14.088  -9.077  1.00  0.60           C  
ATOM   2229  NE1 TRP A 136     -27.228 -15.569  -7.528  1.00  0.60           N  
ATOM   2230  CE2 TRP A 136     -26.943 -15.424  -8.857  1.00  0.60           C  
ATOM   2231  CE3 TRP A 136     -26.245 -13.678 -10.375  1.00  0.60           C  
ATOM   2232  CZ2 TRP A 136     -26.971 -16.359  -9.882  1.00  0.60           C  
ATOM   2233  CZ3 TRP A 136     -26.268 -14.635 -11.393  1.00  0.60           C  
ATOM   2234  CH2 TRP A 136     -26.623 -15.929 -11.154  1.00  0.60           C  
ATOM   2235  H   TRP A 136     -28.953 -11.743  -7.649  1.00  0.60           H  
ATOM   2236  HA  TRP A 136     -27.178 -12.253  -5.480  1.00  0.60           H  
ATOM   2237 1HB  TRP A 136     -26.699 -11.371  -8.344  1.00  0.60           H  
ATOM   2238 2HB  TRP A 136     -25.403 -11.835  -7.238  1.00  0.60           H  
ATOM   2239  HD1 TRP A 136     -27.240 -14.177  -5.841  1.00  0.60           H  
ATOM   2240  HE1 TRP A 136     -27.515 -16.427  -7.084  1.00  0.60           H  
ATOM   2241  HE3 TRP A 136     -25.965 -12.647 -10.579  1.00  0.60           H  
ATOM   2242  HZ2 TRP A 136     -27.250 -17.398  -9.711  1.00  0.60           H  
ATOM   2243  HZ3 TRP A 136     -26.000 -14.344 -12.378  1.00  0.60           H  
ATOM   2244  HH2 TRP A 136     -26.631 -16.639 -11.983  1.00  0.60           H  
ATOM   2245  N   MET A 137     -27.362  -9.078  -6.408  1.00  0.59           N  
ATOM   2246  CA  MET A 137     -27.030  -7.742  -5.930  1.00  0.59           C  
ATOM   2247  C   MET A 137     -27.558  -7.536  -4.523  1.00  0.59           C  
ATOM   2248  O   MET A 137     -26.866  -6.962  -3.670  1.00  0.59           O  
ATOM   2249  CB  MET A 137     -27.610  -6.653  -6.831  1.00  0.59           C  
ATOM   2250  CG  MET A 137     -26.980  -6.491  -8.200  1.00  0.59           C  
ATOM   2251  SD  MET A 137     -27.895  -5.316  -9.178  1.00  0.59           S  
ATOM   2252  CE  MET A 137     -27.514  -3.795  -8.306  1.00  0.59           C  
ATOM   2253  H   MET A 137     -27.928  -9.188  -7.247  1.00  0.59           H  
ATOM   2254  HA  MET A 137     -25.954  -7.657  -5.910  1.00  0.59           H  
ATOM   2255 1HB  MET A 137     -28.666  -6.865  -6.996  1.00  0.59           H  
ATOM   2256 2HB  MET A 137     -27.557  -5.693  -6.321  1.00  0.59           H  
ATOM   2257 1HG  MET A 137     -25.953  -6.139  -8.099  1.00  0.59           H  
ATOM   2258 2HG  MET A 137     -26.964  -7.432  -8.722  1.00  0.59           H  
ATOM   2259 1HE  MET A 137     -28.022  -2.963  -8.781  1.00  0.59           H  
ATOM   2260 2HE  MET A 137     -27.840  -3.870  -7.271  1.00  0.59           H  
ATOM   2261 3HE  MET A 137     -26.446  -3.625  -8.341  1.00  0.59           H  
ATOM   2262  N   SER A 138     -28.777  -8.026  -4.288  1.00  0.59           N  
ATOM   2263  CA  SER A 138     -29.449  -7.929  -3.010  1.00  0.59           C  
ATOM   2264  C   SER A 138     -28.712  -8.720  -1.932  1.00  0.59           C  
ATOM   2265  O   SER A 138     -28.515  -8.226  -0.821  1.00  0.59           O  
ATOM   2266  CB  SER A 138     -30.873  -8.429  -3.178  1.00  0.59           C  
ATOM   2267  OG  SER A 138     -31.597  -7.590  -4.044  1.00  0.59           O  
ATOM   2268  H   SER A 138     -29.290  -8.469  -5.052  1.00  0.59           H  
ATOM   2269  HA  SER A 138     -29.471  -6.891  -2.705  1.00  0.59           H  
ATOM   2270 1HB  SER A 138     -30.861  -9.423  -3.583  1.00  0.59           H  
ATOM   2271 2HB  SER A 138     -31.363  -8.493  -2.233  1.00  0.59           H  
ATOM   2272  HG  SER A 138     -31.242  -7.779  -4.945  1.00  0.59           H  
ATOM   2273  N   VAL A 139     -28.230  -9.914  -2.266  1.00  0.58           N  
ATOM   2274  CA  VAL A 139     -27.506 -10.718  -1.289  1.00  0.58           C  
ATOM   2275  C   VAL A 139     -26.235 -10.004  -0.833  1.00  0.58           C  
ATOM   2276  O   VAL A 139     -25.947  -9.930   0.369  1.00  0.58           O  
ATOM   2277  CB  VAL A 139     -27.152 -12.101  -1.876  1.00  0.58           C  
ATOM   2278  CG1 VAL A 139     -26.213 -12.838  -0.940  1.00  0.58           C  
ATOM   2279  CG2 VAL A 139     -28.435 -12.927  -2.070  1.00  0.58           C  
ATOM   2280  H   VAL A 139     -28.417 -10.283  -3.199  1.00  0.58           H  
ATOM   2281  HA  VAL A 139     -28.150 -10.868  -0.423  1.00  0.58           H  
ATOM   2282  HB  VAL A 139     -26.650 -11.964  -2.837  1.00  0.58           H  
ATOM   2283 1HG1 VAL A 139     -25.964 -13.809  -1.366  1.00  0.58           H  
ATOM   2284 2HG1 VAL A 139     -25.301 -12.255  -0.807  1.00  0.58           H  
ATOM   2285 3HG1 VAL A 139     -26.699 -12.980   0.025  1.00  0.58           H  
ATOM   2286 1HG2 VAL A 139     -28.179 -13.895  -2.492  1.00  0.58           H  
ATOM   2287 2HG2 VAL A 139     -28.927 -13.067  -1.111  1.00  0.58           H  
ATOM   2288 3HG2 VAL A 139     -29.108 -12.419  -2.735  1.00  0.58           H  
ATOM   2289  N   ILE A 140     -25.496  -9.445  -1.789  1.00  0.59           N  
ATOM   2290  CA  ILE A 140     -24.273  -8.717  -1.481  1.00  0.59           C  
ATOM   2291  C   ILE A 140     -24.576  -7.486  -0.637  1.00  0.59           C  
ATOM   2292  O   ILE A 140     -23.927  -7.247   0.389  1.00  0.59           O  
ATOM   2293  CB  ILE A 140     -23.597  -8.266  -2.778  1.00  0.59           C  
ATOM   2294  CG1 ILE A 140     -23.083  -9.456  -3.554  1.00  0.59           C  
ATOM   2295  CG2 ILE A 140     -22.463  -7.239  -2.493  1.00  0.59           C  
ATOM   2296  CD1 ILE A 140     -22.714  -9.081  -4.950  1.00  0.59           C  
ATOM   2297  H   ILE A 140     -25.788  -9.544  -2.765  1.00  0.59           H  
ATOM   2298  HA  ILE A 140     -23.604  -9.372  -0.925  1.00  0.59           H  
ATOM   2299  HB  ILE A 140     -24.349  -7.824  -3.388  1.00  0.59           H  
ATOM   2300 1HG1 ILE A 140     -22.206  -9.863  -3.053  1.00  0.59           H  
ATOM   2301 2HG1 ILE A 140     -23.856 -10.227  -3.592  1.00  0.59           H  
ATOM   2302 1HG2 ILE A 140     -22.023  -6.910  -3.436  1.00  0.59           H  
ATOM   2303 2HG2 ILE A 140     -22.878  -6.383  -1.971  1.00  0.59           H  
ATOM   2304 3HG2 ILE A 140     -21.692  -7.701  -1.876  1.00  0.59           H  
ATOM   2305 1HD1 ILE A 140     -22.348  -9.952  -5.492  1.00  0.59           H  
ATOM   2306 2HD1 ILE A 140     -23.595  -8.686  -5.441  1.00  0.59           H  
ATOM   2307 3HD1 ILE A 140     -21.961  -8.328  -4.919  1.00  0.59           H  
ATOM   2308  N   ALA A 141     -25.584  -6.714  -1.059  1.00  0.60           N  
ATOM   2309  CA  ALA A 141     -25.982  -5.507  -0.357  1.00  0.60           C  
ATOM   2310  C   ALA A 141     -26.420  -5.773   1.056  1.00  0.60           C  
ATOM   2311  O   ALA A 141     -26.087  -5.009   1.956  1.00  0.60           O  
ATOM   2312  CB  ALA A 141     -27.139  -4.857  -1.064  1.00  0.60           C  
ATOM   2313  H   ALA A 141     -26.086  -6.964  -1.911  1.00  0.60           H  
ATOM   2314  HA  ALA A 141     -25.126  -4.832  -0.333  1.00  0.60           H  
ATOM   2315 1HB  ALA A 141     -27.422  -3.952  -0.544  1.00  0.60           H  
ATOM   2316 2HB  ALA A 141     -26.862  -4.622  -2.059  1.00  0.60           H  
ATOM   2317 3HB  ALA A 141     -27.983  -5.544  -1.078  1.00  0.60           H  
ATOM   2318  N   LEU A 142     -27.154  -6.863   1.260  1.00  0.61           N  
ATOM   2319  CA  LEU A 142     -27.675  -7.176   2.572  1.00  0.61           C  
ATOM   2320  C   LEU A 142     -26.528  -7.575   3.474  1.00  0.61           C  
ATOM   2321  O   LEU A 142     -26.463  -7.159   4.632  1.00  0.61           O  
ATOM   2322  CB  LEU A 142     -28.706  -8.297   2.485  1.00  0.61           C  
ATOM   2323  CG  LEU A 142     -29.441  -8.591   3.763  1.00  0.61           C  
ATOM   2324  CD1 LEU A 142     -30.159  -7.306   4.208  1.00  0.61           C  
ATOM   2325  CD2 LEU A 142     -30.437  -9.707   3.518  1.00  0.61           C  
ATOM   2326  H   LEU A 142     -27.403  -7.466   0.477  1.00  0.61           H  
ATOM   2327  HA  LEU A 142     -28.155  -6.288   2.979  1.00  0.61           H  
ATOM   2328 1HB  LEU A 142     -29.431  -8.059   1.726  1.00  0.61           H  
ATOM   2329 2HB  LEU A 142     -28.191  -9.209   2.174  1.00  0.61           H  
ATOM   2330  HG  LEU A 142     -28.735  -8.886   4.540  1.00  0.61           H  
ATOM   2331 1HD1 LEU A 142     -30.699  -7.492   5.135  1.00  0.61           H  
ATOM   2332 2HD1 LEU A 142     -29.425  -6.516   4.367  1.00  0.61           H  
ATOM   2333 3HD1 LEU A 142     -30.862  -6.997   3.436  1.00  0.61           H  
ATOM   2334 1HD2 LEU A 142     -30.983  -9.920   4.438  1.00  0.61           H  
ATOM   2335 2HD2 LEU A 142     -31.139  -9.400   2.740  1.00  0.61           H  
ATOM   2336 3HD2 LEU A 142     -29.904 -10.603   3.194  1.00  0.61           H  
ATOM   2337  N   GLY A 143     -25.595  -8.364   2.934  1.00  0.62           N  
ATOM   2338  CA  GLY A 143     -24.426  -8.791   3.682  1.00  0.62           C  
ATOM   2339  C   GLY A 143     -23.660  -7.575   4.189  1.00  0.62           C  
ATOM   2340  O   GLY A 143     -23.356  -7.471   5.384  1.00  0.62           O  
ATOM   2341  H   GLY A 143     -25.704  -8.697   1.974  1.00  0.62           H  
ATOM   2342 1HA  GLY A 143     -24.732  -9.419   4.517  1.00  0.62           H  
ATOM   2343 2HA  GLY A 143     -23.785  -9.389   3.033  1.00  0.62           H  
ATOM   2344  N   VAL A 144     -23.347  -6.657   3.278  1.00  0.64           N  
ATOM   2345  CA  VAL A 144     -22.612  -5.457   3.639  1.00  0.64           C  
ATOM   2346  C   VAL A 144     -23.421  -4.554   4.572  1.00  0.64           C  
ATOM   2347  O   VAL A 144     -22.878  -4.017   5.540  1.00  0.64           O  
ATOM   2348  CB  VAL A 144     -22.156  -4.706   2.386  1.00  0.64           C  
ATOM   2349  CG1 VAL A 144     -21.560  -3.401   2.780  1.00  0.64           C  
ATOM   2350  CG2 VAL A 144     -21.098  -5.566   1.678  1.00  0.64           C  
ATOM   2351  H   VAL A 144     -23.626  -6.806   2.304  1.00  0.64           H  
ATOM   2352  HA  VAL A 144     -21.712  -5.766   4.168  1.00  0.64           H  
ATOM   2353  HB  VAL A 144     -23.007  -4.522   1.722  1.00  0.64           H  
ATOM   2354 1HG1 VAL A 144     -21.206  -2.886   1.893  1.00  0.64           H  
ATOM   2355 2HG1 VAL A 144     -22.302  -2.792   3.296  1.00  0.64           H  
ATOM   2356 3HG1 VAL A 144     -20.734  -3.601   3.434  1.00  0.64           H  
ATOM   2357 1HG2 VAL A 144     -20.738  -5.073   0.797  1.00  0.64           H  
ATOM   2358 2HG2 VAL A 144     -20.261  -5.738   2.356  1.00  0.64           H  
ATOM   2359 3HG2 VAL A 144     -21.544  -6.522   1.396  1.00  0.64           H  
ATOM   2360  N   ALA A 145     -24.717  -4.380   4.296  1.00  0.67           N  
ATOM   2361  CA  ALA A 145     -25.558  -3.555   5.149  1.00  0.67           C  
ATOM   2362  C   ALA A 145     -25.561  -4.092   6.574  1.00  0.67           C  
ATOM   2363  O   ALA A 145     -25.434  -3.324   7.534  1.00  0.67           O  
ATOM   2364  CB  ALA A 145     -26.969  -3.546   4.608  1.00  0.67           C  
ATOM   2365  H   ALA A 145     -25.134  -4.820   3.482  1.00  0.67           H  
ATOM   2366  HA  ALA A 145     -25.156  -2.543   5.159  1.00  0.67           H  
ATOM   2367 1HB  ALA A 145     -27.593  -2.934   5.234  1.00  0.67           H  
ATOM   2368 2HB  ALA A 145     -26.975  -3.151   3.593  1.00  0.67           H  
ATOM   2369 3HB  ALA A 145     -27.360  -4.559   4.600  1.00  0.67           H  
ATOM   2370  N   PHE A 146     -25.643  -5.418   6.710  1.00  0.71           N  
ATOM   2371  CA  PHE A 146     -25.584  -6.062   8.006  1.00  0.71           C  
ATOM   2372  C   PHE A 146     -24.256  -5.797   8.676  1.00  0.71           C  
ATOM   2373  O   PHE A 146     -24.211  -5.463   9.861  1.00  0.71           O  
ATOM   2374  CB  PHE A 146     -25.827  -7.557   7.944  1.00  0.71           C  
ATOM   2375  CG  PHE A 146     -25.680  -8.150   9.311  1.00  0.71           C  
ATOM   2376  CD1 PHE A 146     -26.679  -7.991  10.255  1.00  0.71           C  
ATOM   2377  CD2 PHE A 146     -24.541  -8.848   9.663  1.00  0.71           C  
ATOM   2378  CE1 PHE A 146     -26.547  -8.511  11.525  1.00  0.71           C  
ATOM   2379  CE2 PHE A 146     -24.403  -9.376  10.925  1.00  0.71           C  
ATOM   2380  CZ  PHE A 146     -25.408  -9.206  11.863  1.00  0.71           C  
ATOM   2381  H   PHE A 146     -25.764  -6.004   5.885  1.00  0.71           H  
ATOM   2382  HA  PHE A 146     -26.364  -5.639   8.631  1.00  0.71           H  
ATOM   2383 1HB  PHE A 146     -26.829  -7.759   7.566  1.00  0.71           H  
ATOM   2384 2HB  PHE A 146     -25.108  -8.026   7.271  1.00  0.71           H  
ATOM   2385  HD1 PHE A 146     -27.567  -7.445   9.984  1.00  0.71           H  
ATOM   2386  HD2 PHE A 146     -23.746  -8.975   8.925  1.00  0.71           H  
ATOM   2387  HE1 PHE A 146     -27.342  -8.372  12.258  1.00  0.71           H  
ATOM   2388  HE2 PHE A 146     -23.500  -9.925  11.185  1.00  0.71           H  
ATOM   2389  HZ  PHE A 146     -25.297  -9.622  12.864  1.00  0.71           H  
ATOM   2390  N   ALA A 147     -23.158  -5.977   7.933  1.00  0.76           N  
ATOM   2391  CA  ALA A 147     -21.836  -5.772   8.501  1.00  0.76           C  
ATOM   2392  C   ALA A 147     -21.709  -4.363   9.066  1.00  0.76           C  
ATOM   2393  O   ALA A 147     -21.139  -4.167  10.144  1.00  0.76           O  
ATOM   2394  CB  ALA A 147     -20.772  -5.992   7.429  1.00  0.76           C  
ATOM   2395  H   ALA A 147     -23.246  -6.278   6.962  1.00  0.76           H  
ATOM   2396  HA  ALA A 147     -21.698  -6.486   9.312  1.00  0.76           H  
ATOM   2397 1HB  ALA A 147     -19.783  -5.855   7.860  1.00  0.76           H  
ATOM   2398 2HB  ALA A 147     -20.862  -7.003   7.032  1.00  0.76           H  
ATOM   2399 3HB  ALA A 147     -20.918  -5.273   6.625  1.00  0.76           H  
ATOM   2400  N   LEU A 148     -22.276  -3.377   8.367  1.00  0.85           N  
ATOM   2401  CA  LEU A 148     -22.245  -2.006   8.855  1.00  0.85           C  
ATOM   2402  C   LEU A 148     -23.102  -1.813  10.090  1.00  0.85           C  
ATOM   2403  O   LEU A 148     -22.692  -1.146  11.045  1.00  0.85           O  
ATOM   2404  CB  LEU A 148     -22.675  -1.076   7.738  1.00  0.85           C  
ATOM   2405  CG  LEU A 148     -21.668  -0.995   6.685  1.00  0.85           C  
ATOM   2406  CD1 LEU A 148     -22.222  -0.211   5.473  1.00  0.85           C  
ATOM   2407  CD2 LEU A 148     -20.412  -0.367   7.370  1.00  0.85           C  
ATOM   2408  H   LEU A 148     -22.713  -3.588   7.467  1.00  0.85           H  
ATOM   2409  HA  LEU A 148     -21.219  -1.771   9.121  1.00  0.85           H  
ATOM   2410 1HB  LEU A 148     -23.603  -1.447   7.301  1.00  0.85           H  
ATOM   2411 2HB  LEU A 148     -22.841  -0.078   8.138  1.00  0.85           H  
ATOM   2412  HG  LEU A 148     -21.424  -1.993   6.327  1.00  0.85           H  
ATOM   2413 1HD1 LEU A 148     -21.470  -0.157   4.692  1.00  0.85           H  
ATOM   2414 2HD1 LEU A 148     -23.101  -0.729   5.087  1.00  0.85           H  
ATOM   2415 3HD1 LEU A 148     -22.502   0.790   5.780  1.00  0.85           H  
ATOM   2416 1HD2 LEU A 148     -19.594  -0.279   6.691  1.00  0.85           H  
ATOM   2417 2HD2 LEU A 148     -20.664   0.617   7.755  1.00  0.85           H  
ATOM   2418 3HD2 LEU A 148     -20.104  -1.005   8.197  1.00  0.85           H  
ATOM   2419  N   TYR A 149     -24.280  -2.425  10.100  1.00  0.99           N  
ATOM   2420  CA  TYR A 149     -25.145  -2.358  11.262  1.00  0.99           C  
ATOM   2421  C   TYR A 149     -24.462  -2.914  12.490  1.00  0.99           C  
ATOM   2422  O   TYR A 149     -24.465  -2.295  13.549  1.00  0.99           O  
ATOM   2423  CB  TYR A 149     -26.431  -3.136  11.035  1.00  0.99           C  
ATOM   2424  CG  TYR A 149     -27.225  -3.300  12.302  1.00  0.99           C  
ATOM   2425  CD1 TYR A 149     -28.013  -2.288  12.783  1.00  0.99           C  
ATOM   2426  CD2 TYR A 149     -27.113  -4.495  13.012  1.00  0.99           C  
ATOM   2427  CE1 TYR A 149     -28.677  -2.457  13.978  1.00  0.99           C  
ATOM   2428  CE2 TYR A 149     -27.782  -4.662  14.193  1.00  0.99           C  
ATOM   2429  CZ  TYR A 149     -28.562  -3.640  14.683  1.00  0.99           C  
ATOM   2430  OH  TYR A 149     -29.230  -3.791  15.880  1.00  0.99           O  
ATOM   2431  H   TYR A 149     -24.587  -2.943   9.274  1.00  0.99           H  
ATOM   2432  HA  TYR A 149     -25.387  -1.312  11.454  1.00  0.99           H  
ATOM   2433 1HB  TYR A 149     -27.039  -2.611  10.307  1.00  0.99           H  
ATOM   2434 2HB  TYR A 149     -26.209  -4.119  10.638  1.00  0.99           H  
ATOM   2435  HD1 TYR A 149     -28.103  -1.353  12.231  1.00  0.99           H  
ATOM   2436  HD2 TYR A 149     -26.482  -5.300  12.626  1.00  0.99           H  
ATOM   2437  HE1 TYR A 149     -29.283  -1.662  14.370  1.00  0.99           H  
ATOM   2438  HE2 TYR A 149     -27.688  -5.596  14.747  1.00  0.99           H  
ATOM   2439  HH  TYR A 149     -29.191  -4.711  16.153  1.00  0.99           H  
ATOM   2440  N   LEU A 150     -23.910  -4.113  12.347  1.00  1.19           N  
ATOM   2441  CA  LEU A 150     -23.286  -4.807  13.450  1.00  1.19           C  
ATOM   2442  C   LEU A 150     -22.048  -4.079  13.950  1.00  1.19           C  
ATOM   2443  O   LEU A 150     -21.924  -3.792  15.143  1.00  1.19           O  
ATOM   2444  CB  LEU A 150     -22.908  -6.223  13.022  1.00  1.19           C  
ATOM   2445  CG  LEU A 150     -22.213  -7.046  14.082  1.00  1.19           C  
ATOM   2446  CD1 LEU A 150     -23.160  -7.201  15.252  1.00  1.19           C  
ATOM   2447  CD2 LEU A 150     -21.812  -8.390  13.510  1.00  1.19           C  
ATOM   2448  H   LEU A 150     -23.940  -4.562  11.432  1.00  1.19           H  
ATOM   2449  HA  LEU A 150     -24.006  -4.867  14.264  1.00  1.19           H  
ATOM   2450 1HB  LEU A 150     -23.815  -6.745  12.722  1.00  1.19           H  
ATOM   2451 2HB  LEU A 150     -22.253  -6.159  12.150  1.00  1.19           H  
ATOM   2452  HG  LEU A 150     -21.322  -6.520  14.427  1.00  1.19           H  
ATOM   2453 1HD1 LEU A 150     -22.679  -7.778  16.042  1.00  1.19           H  
ATOM   2454 2HD1 LEU A 150     -23.420  -6.218  15.625  1.00  1.19           H  
ATOM   2455 3HD1 LEU A 150     -24.062  -7.716  14.922  1.00  1.19           H  
ATOM   2456 1HD2 LEU A 150     -21.312  -8.979  14.278  1.00  1.19           H  
ATOM   2457 2HD2 LEU A 150     -22.694  -8.913  13.176  1.00  1.19           H  
ATOM   2458 3HD2 LEU A 150     -21.137  -8.237  12.667  1.00  1.19           H  
ATOM   2459  N   ALA A 151     -21.141  -3.730  13.034  1.00  1.47           N  
ATOM   2460  CA  ALA A 151     -19.906  -3.059  13.412  1.00  1.47           C  
ATOM   2461  C   ALA A 151     -20.194  -1.746  14.119  1.00  1.47           C  
ATOM   2462  O   ALA A 151     -19.489  -1.363  15.055  1.00  1.47           O  
ATOM   2463  CB  ALA A 151     -19.060  -2.798  12.177  1.00  1.47           C  
ATOM   2464  H   ALA A 151     -21.287  -3.951  12.049  1.00  1.47           H  
ATOM   2465  HA  ALA A 151     -19.363  -3.707  14.098  1.00  1.47           H  
ATOM   2466 1HB  ALA A 151     -18.131  -2.313  12.468  1.00  1.47           H  
ATOM   2467 2HB  ALA A 151     -18.841  -3.741  11.679  1.00  1.47           H  
ATOM   2468 3HB  ALA A 151     -19.614  -2.150  11.494  1.00  1.47           H  
ATOM   2469  N   GLY A 152     -21.241  -1.060  13.672  1.00  1.81           N  
ATOM   2470  CA  GLY A 152     -21.655   0.211  14.219  1.00  1.81           C  
ATOM   2471  C   GLY A 152     -22.860   0.124  15.163  1.00  1.81           C  
ATOM   2472  O   GLY A 152     -23.510   1.145  15.405  1.00  1.81           O  
ATOM   2473  H   GLY A 152     -21.781  -1.411  12.880  1.00  1.81           H  
ATOM   2474 1HA  GLY A 152     -20.816   0.662  14.744  1.00  1.81           H  
ATOM   2475 2HA  GLY A 152     -21.889   0.873  13.393  1.00  1.81           H  
ATOM   2476  N   LYS A 153     -23.177  -1.057  15.712  1.00  2.12           N  
ATOM   2477  CA  LYS A 153     -24.398  -1.219  16.521  1.00  2.12           C  
ATOM   2478  C   LYS A 153     -24.528  -0.276  17.725  1.00  2.12           C  
ATOM   2479  O   LYS A 153     -25.638  -0.003  18.181  1.00  2.12           O  
ATOM   2480  CB  LYS A 153     -24.509  -2.668  17.021  1.00  2.12           C  
ATOM   2481  CG  LYS A 153     -23.440  -3.091  18.061  1.00  2.12           C  
ATOM   2482  CD  LYS A 153     -23.626  -4.535  18.506  1.00  2.12           C  
ATOM   2483  CE  LYS A 153     -22.489  -5.031  19.435  1.00  2.12           C  
ATOM   2484  NZ  LYS A 153     -22.441  -4.320  20.772  1.00  2.12           N  
ATOM   2485  H   LYS A 153     -22.611  -1.885  15.513  1.00  2.12           H  
ATOM   2486  HA  LYS A 153     -25.244  -1.037  15.865  1.00  2.12           H  
ATOM   2487 1HB  LYS A 153     -25.490  -2.821  17.468  1.00  2.12           H  
ATOM   2488 2HB  LYS A 153     -24.430  -3.342  16.169  1.00  2.12           H  
ATOM   2489 1HG  LYS A 153     -22.442  -2.965  17.636  1.00  2.12           H  
ATOM   2490 2HG  LYS A 153     -23.525  -2.465  18.937  1.00  2.12           H  
ATOM   2491 1HD  LYS A 153     -24.572  -4.620  19.038  1.00  2.12           H  
ATOM   2492 2HD  LYS A 153     -23.667  -5.170  17.634  1.00  2.12           H  
ATOM   2493 1HE  LYS A 153     -22.641  -6.093  19.613  1.00  2.12           H  
ATOM   2494 2HE  LYS A 153     -21.533  -4.892  18.930  1.00  2.12           H  
ATOM   2495 1HZ  LYS A 153     -21.694  -4.696  21.324  1.00  2.12           H  
ATOM   2496 2HZ  LYS A 153     -22.270  -3.305  20.665  1.00  2.12           H  
ATOM   2497 3HZ  LYS A 153     -23.309  -4.442  21.260  1.00  2.12           H  
ATOM   2498  N   ASP A 154     -23.401   0.222  18.227  1.00  2.30           N  
ATOM   2499  CA  ASP A 154     -23.351   1.112  19.384  1.00  2.30           C  
ATOM   2500  C   ASP A 154     -23.067   2.563  18.981  1.00  2.30           C  
ATOM   2501  O   ASP A 154     -22.720   3.390  19.828  1.00  2.30           O  
ATOM   2502  CB  ASP A 154     -22.254   0.626  20.335  1.00  2.30           C  
ATOM   2503  CG  ASP A 154     -22.554  -0.766  20.888  1.00  2.30           C  
ATOM   2504  OD1 ASP A 154     -23.648  -1.003  21.324  1.00  2.30           O  
ATOM   2505  OD2 ASP A 154     -21.699  -1.625  20.798  1.00  2.30           O  
ATOM   2506  H   ASP A 154     -22.537  -0.044  17.779  1.00  2.30           H  
ATOM   2507  HA  ASP A 154     -24.314   1.077  19.893  1.00  2.30           H  
ATOM   2508 1HB  ASP A 154     -21.300   0.602  19.807  1.00  2.30           H  
ATOM   2509 2HB  ASP A 154     -22.154   1.325  21.166  1.00  2.30           H  
ATOM   2510  N   THR A 155     -23.172   2.860  17.684  1.00  2.27           N  
ATOM   2511  CA  THR A 155     -22.804   4.167  17.160  1.00  2.27           C  
ATOM   2512  C   THR A 155     -23.962   4.799  16.352  1.00  2.27           C  
ATOM   2513  O   THR A 155     -24.959   4.124  16.056  1.00  2.27           O  
ATOM   2514  CB  THR A 155     -21.615   3.976  16.192  1.00  2.27           C  
ATOM   2515  OG1 THR A 155     -22.103   3.389  14.996  1.00  2.27           O  
ATOM   2516  CG2 THR A 155     -20.607   3.028  16.809  1.00  2.27           C  
ATOM   2517  H   THR A 155     -23.478   2.146  17.023  1.00  2.27           H  
ATOM   2518  HA  THR A 155     -22.528   4.802  17.996  1.00  2.27           H  
ATOM   2519  HB  THR A 155     -21.107   4.880  15.979  1.00  2.27           H  
ATOM   2520  HG1 THR A 155     -22.687   2.634  15.226  1.00  2.27           H  
ATOM   2521 1HG2 THR A 155     -19.785   2.874  16.114  1.00  2.27           H  
ATOM   2522 2HG2 THR A 155     -20.227   3.457  17.737  1.00  2.27           H  
ATOM   2523 3HG2 THR A 155     -21.077   2.070  17.017  1.00  2.27           H  
ATOM   2524  N   PRO A 156     -23.829   6.081  15.921  1.00  2.04           N  
ATOM   2525  CA  PRO A 156     -24.704   6.786  14.993  1.00  2.04           C  
ATOM   2526  C   PRO A 156     -24.883   6.050  13.656  1.00  2.04           C  
ATOM   2527  O   PRO A 156     -25.701   6.450  12.834  1.00  2.04           O  
ATOM   2528  CB  PRO A 156     -24.014   8.140  14.829  1.00  2.04           C  
ATOM   2529  CG  PRO A 156     -23.251   8.337  16.110  1.00  2.04           C  
ATOM   2530  CD  PRO A 156     -22.766   6.974  16.487  1.00  2.04           C  
ATOM   2531  HA  PRO A 156     -25.683   6.926  15.476  1.00  2.04           H  
ATOM   2532 1HB  PRO A 156     -23.369   8.108  13.958  1.00  2.04           H  
ATOM   2533 2HB  PRO A 156     -24.770   8.925  14.652  1.00  2.04           H  
ATOM   2534 1HG  PRO A 156     -22.426   9.052  15.954  1.00  2.04           H  
ATOM   2535 2HG  PRO A 156     -23.912   8.779  16.874  1.00  2.04           H  
ATOM   2536 1HD  PRO A 156     -21.810   6.848  15.996  1.00  2.04           H  
ATOM   2537 2HD  PRO A 156     -22.704   6.915  17.579  1.00  2.04           H  
ATOM   2538  N   ALA A 157     -24.110   4.982  13.396  1.00  1.73           N  
ATOM   2539  CA  ALA A 157     -24.260   4.214  12.170  1.00  1.73           C  
ATOM   2540  C   ALA A 157     -25.660   3.658  12.044  1.00  1.73           C  
ATOM   2541  O   ALA A 157     -26.113   3.394  10.946  1.00  1.73           O  
ATOM   2542  CB  ALA A 157     -23.286   3.063  12.127  1.00  1.73           C  
ATOM   2543  H   ALA A 157     -23.418   4.638  14.055  1.00  1.73           H  
ATOM   2544  HA  ALA A 157     -24.087   4.870  11.336  1.00  1.73           H  
ATOM   2545 1HB  ALA A 157     -23.410   2.507  11.196  1.00  1.73           H  
ATOM   2546 2HB  ALA A 157     -22.265   3.437  12.196  1.00  1.73           H  
ATOM   2547 3HB  ALA A 157     -23.500   2.414  12.969  1.00  1.73           H  
ATOM   2548  N   THR A 158     -26.353   3.486  13.160  1.00  1.44           N  
ATOM   2549  CA  THR A 158     -27.690   2.926  13.135  1.00  1.44           C  
ATOM   2550  C   THR A 158     -28.775   4.016  13.149  1.00  1.44           C  
ATOM   2551  O   THR A 158     -29.950   3.749  13.463  1.00  1.44           O  
ATOM   2552  CB  THR A 158     -27.857   1.958  14.293  1.00  1.44           C  
ATOM   2553  OG1 THR A 158     -27.649   2.645  15.549  1.00  1.44           O  
ATOM   2554  CG2 THR A 158     -26.831   0.841  14.145  1.00  1.44           C  
ATOM   2555  H   THR A 158     -25.933   3.739  14.058  1.00  1.44           H  
ATOM   2556  HA  THR A 158     -27.805   2.360  12.212  1.00  1.44           H  
ATOM   2557  HB  THR A 158     -28.850   1.541  14.269  1.00  1.44           H  
ATOM   2558  HG1 THR A 158     -26.717   2.964  15.610  1.00  1.44           H  
ATOM   2559 1HG2 THR A 158     -26.954   0.139  14.961  1.00  1.44           H  
ATOM   2560 2HG2 THR A 158     -26.975   0.338  13.202  1.00  1.44           H  
ATOM   2561 3HG2 THR A 158     -25.826   1.262  14.173  1.00  1.44           H  
ATOM   2562  N   GLN A 159     -28.364   5.251  12.823  1.00  1.22           N  
ATOM   2563  CA  GLN A 159     -29.235   6.420  12.721  1.00  1.22           C  
ATOM   2564  C   GLN A 159     -29.179   6.970  11.289  1.00  1.22           C  
ATOM   2565  O   GLN A 159     -28.238   6.692  10.547  1.00  1.22           O  
ATOM   2566  CB  GLN A 159     -28.802   7.506  13.714  1.00  1.22           C  
ATOM   2567  CG  GLN A 159     -28.879   7.076  15.158  1.00  1.22           C  
ATOM   2568  CD  GLN A 159     -28.407   8.109  16.140  1.00  1.22           C  
ATOM   2569  OE1 GLN A 159     -27.794   9.128  15.792  1.00  1.22           O  
ATOM   2570  NE2 GLN A 159     -28.692   7.838  17.406  1.00  1.22           N  
ATOM   2571  H   GLN A 159     -27.376   5.405  12.627  1.00  1.22           H  
ATOM   2572  HA  GLN A 159     -30.259   6.122  12.933  1.00  1.22           H  
ATOM   2573 1HB  GLN A 159     -27.782   7.818  13.498  1.00  1.22           H  
ATOM   2574 2HB  GLN A 159     -29.451   8.380  13.593  1.00  1.22           H  
ATOM   2575 1HG  GLN A 159     -29.905   6.873  15.394  1.00  1.22           H  
ATOM   2576 2HG  GLN A 159     -28.284   6.175  15.298  1.00  1.22           H  
ATOM   2577 1HE2 GLN A 159     -28.421   8.467  18.133  1.00  1.22           H  
ATOM   2578 2HE2 GLN A 159     -29.196   6.970  17.627  1.00  1.22           H  
ATOM   2579  N   LEU A 160     -30.199   7.725  10.895  1.00  1.09           N  
ATOM   2580  CA  LEU A 160     -30.255   8.337   9.560  1.00  1.09           C  
ATOM   2581  C   LEU A 160     -30.158   9.858   9.607  1.00  1.09           C  
ATOM   2582  O   LEU A 160     -31.007  10.502  10.198  1.00  1.09           O  
ATOM   2583  CB  LEU A 160     -31.566   7.909   8.918  1.00  1.09           C  
ATOM   2584  CG  LEU A 160     -31.908   8.446   7.584  1.00  1.09           C  
ATOM   2585  CD1 LEU A 160     -30.888   7.991   6.572  1.00  1.09           C  
ATOM   2586  CD2 LEU A 160     -33.296   7.916   7.238  1.00  1.09           C  
ATOM   2587  H   LEU A 160     -30.964   7.873  11.558  1.00  1.09           H  
ATOM   2588  HA  LEU A 160     -29.424   7.959   8.967  1.00  1.09           H  
ATOM   2589 1HB  LEU A 160     -31.548   6.837   8.822  1.00  1.09           H  
ATOM   2590 2HB  LEU A 160     -32.376   8.182   9.593  1.00  1.09           H  
ATOM   2591  HG  LEU A 160     -31.905   9.536   7.600  1.00  1.09           H  
ATOM   2592 1HD1 LEU A 160     -31.164   8.380   5.595  1.00  1.09           H  
ATOM   2593 2HD1 LEU A 160     -29.901   8.367   6.846  1.00  1.09           H  
ATOM   2594 3HD1 LEU A 160     -30.862   6.901   6.534  1.00  1.09           H  
ATOM   2595 1HD2 LEU A 160     -33.596   8.254   6.262  1.00  1.09           H  
ATOM   2596 2HD2 LEU A 160     -33.271   6.837   7.235  1.00  1.09           H  
ATOM   2597 3HD2 LEU A 160     -34.014   8.260   7.982  1.00  1.09           H  
ATOM   2598  N   VAL A 161     -29.161  10.471   8.976  1.00  1.02           N  
ATOM   2599  CA  VAL A 161     -29.089  11.925   9.104  1.00  1.02           C  
ATOM   2600  C   VAL A 161     -29.927  12.607   8.031  1.00  1.02           C  
ATOM   2601  O   VAL A 161     -29.775  12.324   6.842  1.00  1.02           O  
ATOM   2602  CB  VAL A 161     -27.636  12.393   8.998  1.00  1.02           C  
ATOM   2603  CG1 VAL A 161     -27.564  13.910   9.110  1.00  1.02           C  
ATOM   2604  CG2 VAL A 161     -26.812  11.681  10.053  1.00  1.02           C  
ATOM   2605  H   VAL A 161     -28.445   9.983   8.430  1.00  1.02           H  
ATOM   2606  HA  VAL A 161     -29.482  12.213  10.076  1.00  1.02           H  
ATOM   2607  HB  VAL A 161     -27.252  12.136   8.016  1.00  1.02           H  
ATOM   2608 1HG1 VAL A 161     -26.535  14.231   9.014  1.00  1.02           H  
ATOM   2609 2HG1 VAL A 161     -28.160  14.363   8.317  1.00  1.02           H  
ATOM   2610 3HG1 VAL A 161     -27.954  14.223  10.080  1.00  1.02           H  
ATOM   2611 1HG2 VAL A 161     -25.770  11.978   9.959  1.00  1.02           H  
ATOM   2612 2HG2 VAL A 161     -27.183  11.930  11.042  1.00  1.02           H  
ATOM   2613 3HG2 VAL A 161     -26.891  10.613   9.902  1.00  1.02           H  
ATOM   2614  N   VAL A 162     -30.817  13.505   8.442  1.00  1.01           N  
ATOM   2615  CA  VAL A 162     -31.667  14.188   7.481  1.00  1.01           C  
ATOM   2616  C   VAL A 162     -31.079  15.563   7.052  1.00  1.01           C  
ATOM   2617  O   VAL A 162     -30.796  16.406   7.907  1.00  1.01           O  
ATOM   2618  CB  VAL A 162     -33.055  14.372   8.085  1.00  1.01           C  
ATOM   2619  CG1 VAL A 162     -33.954  15.104   7.123  1.00  1.01           C  
ATOM   2620  CG2 VAL A 162     -33.618  13.005   8.448  1.00  1.01           C  
ATOM   2621  H   VAL A 162     -30.941  13.697   9.442  1.00  1.01           H  
ATOM   2622  HA  VAL A 162     -31.803  13.520   6.646  1.00  1.01           H  
ATOM   2623  HB  VAL A 162     -32.973  14.981   8.986  1.00  1.01           H  
ATOM   2624 1HG1 VAL A 162     -34.935  15.243   7.576  1.00  1.01           H  
ATOM   2625 2HG1 VAL A 162     -33.522  16.067   6.896  1.00  1.01           H  
ATOM   2626 3HG1 VAL A 162     -34.055  14.525   6.205  1.00  1.01           H  
ATOM   2627 1HG2 VAL A 162     -34.601  13.119   8.895  1.00  1.01           H  
ATOM   2628 2HG2 VAL A 162     -33.698  12.416   7.565  1.00  1.01           H  
ATOM   2629 3HG2 VAL A 162     -32.949  12.512   9.160  1.00  1.01           H  
ATOM   2630  N   PRO A 163     -30.859  15.810   5.745  1.00  1.03           N  
ATOM   2631  CA  PRO A 163     -30.315  17.033   5.184  1.00  1.03           C  
ATOM   2632  C   PRO A 163     -31.177  18.199   5.607  1.00  1.03           C  
ATOM   2633  O   PRO A 163     -32.360  18.014   5.877  1.00  1.03           O  
ATOM   2634  CB  PRO A 163     -30.386  16.783   3.684  1.00  1.03           C  
ATOM   2635  CG  PRO A 163     -30.358  15.315   3.533  1.00  1.03           C  
ATOM   2636  CD  PRO A 163     -31.091  14.773   4.741  1.00  1.03           C  
ATOM   2637  HA  PRO A 163     -29.274  17.161   5.515  1.00  1.03           H  
ATOM   2638 1HB  PRO A 163     -31.272  17.268   3.251  1.00  1.03           H  
ATOM   2639 2HB  PRO A 163     -29.521  17.214   3.212  1.00  1.03           H  
ATOM   2640 1HG  PRO A 163     -30.833  15.044   2.578  1.00  1.03           H  
ATOM   2641 2HG  PRO A 163     -29.316  14.959   3.472  1.00  1.03           H  
ATOM   2642 1HD  PRO A 163     -32.162  14.624   4.543  1.00  1.03           H  
ATOM   2643 2HD  PRO A 163     -30.561  13.850   5.006  1.00  1.03           H  
ATOM   2644  N   PHE A 164     -30.574  19.380   5.714  1.00  1.08           N  
ATOM   2645  CA  PHE A 164     -31.198  20.623   6.178  1.00  1.08           C  
ATOM   2646  C   PHE A 164     -31.476  20.673   7.701  1.00  1.08           C  
ATOM   2647  O   PHE A 164     -31.799  21.746   8.217  1.00  1.08           O  
ATOM   2648  CB  PHE A 164     -32.561  20.877   5.494  1.00  1.08           C  
ATOM   2649  CG  PHE A 164     -32.623  20.897   3.968  1.00  1.08           C  
ATOM   2650  CD1 PHE A 164     -33.075  19.787   3.251  1.00  1.08           C  
ATOM   2651  CD2 PHE A 164     -32.294  22.033   3.264  1.00  1.08           C  
ATOM   2652  CE1 PHE A 164     -33.182  19.822   1.878  1.00  1.08           C  
ATOM   2653  CE2 PHE A 164     -32.407  22.081   1.894  1.00  1.08           C  
ATOM   2654  CZ  PHE A 164     -32.854  20.969   1.195  1.00  1.08           C  
ATOM   2655  H   PHE A 164     -29.595  19.464   5.442  1.00  1.08           H  
ATOM   2656  HA  PHE A 164     -30.531  21.441   5.921  1.00  1.08           H  
ATOM   2657 1HB  PHE A 164     -33.291  20.174   5.846  1.00  1.08           H  
ATOM   2658 2HB  PHE A 164     -32.913  21.852   5.833  1.00  1.08           H  
ATOM   2659  HD1 PHE A 164     -33.357  18.883   3.789  1.00  1.08           H  
ATOM   2660  HD2 PHE A 164     -31.957  22.899   3.801  1.00  1.08           H  
ATOM   2661  HE1 PHE A 164     -33.538  18.944   1.336  1.00  1.08           H  
ATOM   2662  HE2 PHE A 164     -32.147  22.993   1.359  1.00  1.08           H  
ATOM   2663  HZ  PHE A 164     -32.944  21.005   0.110  1.00  1.08           H  
ATOM   2664  N   PHE A 165     -31.359  19.543   8.433  1.00  1.13           N  
ATOM   2665  CA  PHE A 165     -31.680  19.568   9.865  1.00  1.13           C  
ATOM   2666  C   PHE A 165     -30.661  18.874  10.774  1.00  1.13           C  
ATOM   2667  O   PHE A 165     -30.747  17.666  10.988  1.00  1.13           O  
ATOM   2668  CB  PHE A 165     -33.005  18.874  10.112  1.00  1.13           C  
ATOM   2669  CG  PHE A 165     -34.184  19.433   9.409  1.00  1.13           C  
ATOM   2670  CD1 PHE A 165     -34.517  18.962   8.162  1.00  1.13           C  
ATOM   2671  CD2 PHE A 165     -34.964  20.420   9.976  1.00  1.13           C  
ATOM   2672  CE1 PHE A 165     -35.602  19.455   7.481  1.00  1.13           C  
ATOM   2673  CE2 PHE A 165     -36.056  20.925   9.302  1.00  1.13           C  
ATOM   2674  CZ  PHE A 165     -36.376  20.441   8.049  1.00  1.13           C  
ATOM   2675  H   PHE A 165     -31.084  18.656   8.006  1.00  1.13           H  
ATOM   2676  HA  PHE A 165     -31.751  20.608  10.179  1.00  1.13           H  
ATOM   2677 1HB  PHE A 165     -32.904  17.835   9.805  1.00  1.13           H  
ATOM   2678 2HB  PHE A 165     -33.205  18.891  11.167  1.00  1.13           H  
ATOM   2679  HD1 PHE A 165     -33.904  18.186   7.717  1.00  1.13           H  
ATOM   2680  HD2 PHE A 165     -34.708  20.802  10.964  1.00  1.13           H  
ATOM   2681  HE1 PHE A 165     -35.843  19.066   6.492  1.00  1.13           H  
ATOM   2682  HE2 PHE A 165     -36.664  21.706   9.755  1.00  1.13           H  
ATOM   2683  HZ  PHE A 165     -37.238  20.836   7.513  1.00  1.13           H  
ATOM   2684  N   LYS A 166     -29.767  19.628  11.403  1.00  1.18           N  
ATOM   2685  CA  LYS A 166     -28.729  19.016  12.251  1.00  1.18           C  
ATOM   2686  C   LYS A 166     -29.260  18.209  13.434  1.00  1.18           C  
ATOM   2687  O   LYS A 166     -28.576  17.324  13.945  1.00  1.18           O  
ATOM   2688  CB  LYS A 166     -27.794  20.086  12.806  1.00  1.18           C  
ATOM   2689  CG  LYS A 166     -28.436  21.087  13.781  1.00  1.18           C  
ATOM   2690  CD  LYS A 166     -27.429  22.131  14.237  1.00  1.18           C  
ATOM   2691  CE  LYS A 166     -28.065  23.249  15.093  1.00  1.18           C  
ATOM   2692  NZ  LYS A 166     -28.673  22.752  16.395  1.00  1.18           N  
ATOM   2693  H   LYS A 166     -29.763  20.627  11.245  1.00  1.18           H  
ATOM   2694  HA  LYS A 166     -28.146  18.336  11.628  1.00  1.18           H  
ATOM   2695 1HB  LYS A 166     -26.982  19.595  13.342  1.00  1.18           H  
ATOM   2696 2HB  LYS A 166     -27.359  20.645  12.039  1.00  1.18           H  
ATOM   2697 1HG  LYS A 166     -29.291  21.580  13.319  1.00  1.18           H  
ATOM   2698 2HG  LYS A 166     -28.773  20.561  14.662  1.00  1.18           H  
ATOM   2699 1HD  LYS A 166     -26.643  21.647  14.815  1.00  1.18           H  
ATOM   2700 2HD  LYS A 166     -26.978  22.594  13.354  1.00  1.18           H  
ATOM   2701 1HE  LYS A 166     -27.283  23.969  15.327  1.00  1.18           H  
ATOM   2702 2HE  LYS A 166     -28.839  23.749  14.508  1.00  1.18           H  
ATOM   2703 1HZ  LYS A 166     -29.049  23.527  16.905  1.00  1.18           H  
ATOM   2704 2HZ  LYS A 166     -29.445  22.080  16.230  1.00  1.18           H  
ATOM   2705 3HZ  LYS A 166     -27.971  22.295  16.950  1.00  1.18           H  
ATOM   2706  N   ASP A 167     -30.482  18.514  13.858  1.00  1.20           N  
ATOM   2707  CA  ASP A 167     -31.075  17.868  15.011  1.00  1.20           C  
ATOM   2708  C   ASP A 167     -32.044  16.747  14.657  1.00  1.20           C  
ATOM   2709  O   ASP A 167     -32.704  16.206  15.548  1.00  1.20           O  
ATOM   2710  CB  ASP A 167     -31.781  18.929  15.854  1.00  1.20           C  
ATOM   2711  CG  ASP A 167     -30.781  19.936  16.425  1.00  1.20           C  
ATOM   2712  OD1 ASP A 167     -29.787  19.528  16.963  1.00  1.20           O  
ATOM   2713  OD2 ASP A 167     -30.966  21.122  16.246  1.00  1.20           O  
ATOM   2714  H   ASP A 167     -30.998  19.230  13.372  1.00  1.20           H  
ATOM   2715  HA  ASP A 167     -30.270  17.436  15.608  1.00  1.20           H  
ATOM   2716 1HB  ASP A 167     -32.514  19.454  15.242  1.00  1.20           H  
ATOM   2717 2HB  ASP A 167     -32.316  18.450  16.675  1.00  1.20           H  
ATOM   2718  N   VAL A 168     -32.143  16.387  13.376  1.00  1.21           N  
ATOM   2719  CA  VAL A 168     -33.039  15.298  13.019  1.00  1.21           C  
ATOM   2720  C   VAL A 168     -32.255  14.107  12.500  1.00  1.21           C  
ATOM   2721  O   VAL A 168     -31.811  14.071  11.345  1.00  1.21           O  
ATOM   2722  CB  VAL A 168     -34.072  15.756  11.984  1.00  1.21           C  
ATOM   2723  CG1 VAL A 168     -34.988  14.615  11.616  1.00  1.21           C  
ATOM   2724  CG2 VAL A 168     -34.879  16.918  12.550  1.00  1.21           C  
ATOM   2725  H   VAL A 168     -31.588  16.845  12.649  1.00  1.21           H  
ATOM   2726  HA  VAL A 168     -33.581  14.981  13.910  1.00  1.21           H  
ATOM   2727  HB  VAL A 168     -33.554  16.067  11.089  1.00  1.21           H  
ATOM   2728 1HG1 VAL A 168     -35.707  14.950  10.868  1.00  1.21           H  
ATOM   2729 2HG1 VAL A 168     -34.399  13.812  11.211  1.00  1.21           H  
ATOM   2730 3HG1 VAL A 168     -35.517  14.270  12.504  1.00  1.21           H  
ATOM   2731 1HG2 VAL A 168     -35.604  17.254  11.806  1.00  1.21           H  
ATOM   2732 2HG2 VAL A 168     -35.402  16.588  13.447  1.00  1.21           H  
ATOM   2733 3HG2 VAL A 168     -34.222  17.737  12.807  1.00  1.21           H  
ATOM   2734  N   MET A 169     -32.087  13.140  13.393  1.00  1.18           N  
ATOM   2735  CA  MET A 169     -31.309  11.944  13.133  1.00  1.18           C  
ATOM   2736  C   MET A 169     -32.022  10.722  13.717  1.00  1.18           C  
ATOM   2737  O   MET A 169     -31.620  10.242  14.777  1.00  1.18           O  
ATOM   2738  CB  MET A 169     -29.922  12.103  13.756  1.00  1.18           C  
ATOM   2739  CG  MET A 169     -29.094  13.259  13.176  1.00  1.18           C  
ATOM   2740  SD  MET A 169     -27.530  13.458  13.974  1.00  1.18           S  
ATOM   2741  CE  MET A 169     -28.083  14.222  15.495  1.00  1.18           C  
ATOM   2742  H   MET A 169     -32.503  13.262  14.307  1.00  1.18           H  
ATOM   2743  HA  MET A 169     -31.202  11.824  12.066  1.00  1.18           H  
ATOM   2744 1HB  MET A 169     -30.020  12.265  14.826  1.00  1.18           H  
ATOM   2745 2HB  MET A 169     -29.353  11.178  13.615  1.00  1.18           H  
ATOM   2746 1HG  MET A 169     -28.929  13.098  12.126  1.00  1.18           H  
ATOM   2747 2HG  MET A 169     -29.629  14.196  13.287  1.00  1.18           H  
ATOM   2748 1HE  MET A 169     -27.224  14.427  16.131  1.00  1.18           H  
ATOM   2749 2HE  MET A 169     -28.598  15.160  15.269  1.00  1.18           H  
ATOM   2750 3HE  MET A 169     -28.768  13.550  16.012  1.00  1.18           H  
ATOM   2751  N   PRO A 170     -33.125  10.243  13.112  1.00  1.13           N  
ATOM   2752  CA  PRO A 170     -33.956   9.190  13.640  1.00  1.13           C  
ATOM   2753  C   PRO A 170     -33.174   7.919  13.867  1.00  1.13           C  
ATOM   2754  O   PRO A 170     -32.271   7.573  13.095  1.00  1.13           O  
ATOM   2755  CB  PRO A 170     -35.015   9.006  12.545  1.00  1.13           C  
ATOM   2756  CG  PRO A 170     -35.033  10.327  11.812  1.00  1.13           C  
ATOM   2757  CD  PRO A 170     -33.598  10.751  11.808  1.00  1.13           C  
ATOM   2758  HA  PRO A 170     -34.415   9.532  14.582  1.00  1.13           H  
ATOM   2759 1HB  PRO A 170     -34.730   8.168  11.894  1.00  1.13           H  
ATOM   2760 2HB  PRO A 170     -35.984   8.746  12.996  1.00  1.13           H  
ATOM   2761 1HG  PRO A 170     -35.435  10.202  10.795  1.00  1.13           H  
ATOM   2762 2HG  PRO A 170     -35.685  11.046  12.327  1.00  1.13           H  
ATOM   2763 1HD  PRO A 170     -33.123  10.218  11.002  1.00  1.13           H  
ATOM   2764 2HD  PRO A 170     -33.520  11.806  11.694  1.00  1.13           H  
ATOM   2765  N   GLN A 171     -33.528   7.209  14.928  1.00  1.07           N  
ATOM   2766  CA  GLN A 171     -32.896   5.936  15.236  1.00  1.07           C  
ATOM   2767  C   GLN A 171     -33.581   4.864  14.413  1.00  1.07           C  
ATOM   2768  O   GLN A 171     -34.804   4.728  14.465  1.00  1.07           O  
ATOM   2769  CB  GLN A 171     -32.998   5.649  16.735  1.00  1.07           C  
ATOM   2770  CG  GLN A 171     -32.355   4.355  17.212  1.00  1.07           C  
ATOM   2771  CD  GLN A 171     -30.822   4.354  17.133  1.00  1.07           C  
ATOM   2772  OE1 GLN A 171     -30.121   5.232  17.680  1.00  1.07           O  
ATOM   2773  NE2 GLN A 171     -30.304   3.343  16.462  1.00  1.07           N  
ATOM   2774  H   GLN A 171     -34.261   7.552  15.533  1.00  1.07           H  
ATOM   2775  HA  GLN A 171     -31.854   5.964  14.939  1.00  1.07           H  
ATOM   2776 1HB  GLN A 171     -32.537   6.469  17.287  1.00  1.07           H  
ATOM   2777 2HB  GLN A 171     -34.048   5.615  17.023  1.00  1.07           H  
ATOM   2778 1HG  GLN A 171     -32.642   4.184  18.247  1.00  1.07           H  
ATOM   2779 2HG  GLN A 171     -32.722   3.537  16.585  1.00  1.07           H  
ATOM   2780 1HE2 GLN A 171     -29.301   3.242  16.348  1.00  1.07           H  
ATOM   2781 2HE2 GLN A 171     -30.907   2.666  16.050  1.00  1.07           H  
ATOM   2782  N   LEU A 172     -32.804   4.143  13.615  1.00  1.00           N  
ATOM   2783  CA  LEU A 172     -33.341   3.125  12.728  1.00  1.00           C  
ATOM   2784  C   LEU A 172     -33.115   1.718  13.266  1.00  1.00           C  
ATOM   2785  O   LEU A 172     -33.977   0.835  13.149  1.00  1.00           O  
ATOM   2786  CB  LEU A 172     -32.690   3.266  11.363  1.00  1.00           C  
ATOM   2787  CG  LEU A 172     -33.332   4.228  10.377  1.00  1.00           C  
ATOM   2788  CD1 LEU A 172     -33.312   5.626  10.912  1.00  1.00           C  
ATOM   2789  CD2 LEU A 172     -32.572   4.134   9.077  1.00  1.00           C  
ATOM   2790  H   LEU A 172     -31.796   4.295  13.613  1.00  1.00           H  
ATOM   2791  HA  LEU A 172     -34.412   3.287  12.624  1.00  1.00           H  
ATOM   2792 1HB  LEU A 172     -31.658   3.586  11.504  1.00  1.00           H  
ATOM   2793 2HB  LEU A 172     -32.678   2.301  10.908  1.00  1.00           H  
ATOM   2794  HG  LEU A 172     -34.368   3.958  10.223  1.00  1.00           H  
ATOM   2795 1HD1 LEU A 172     -33.773   6.296  10.193  1.00  1.00           H  
ATOM   2796 2HD1 LEU A 172     -33.865   5.673  11.833  1.00  1.00           H  
ATOM   2797 3HD1 LEU A 172     -32.289   5.926  11.090  1.00  1.00           H  
ATOM   2798 1HD2 LEU A 172     -33.021   4.804   8.362  1.00  1.00           H  
ATOM   2799 2HD2 LEU A 172     -31.530   4.413   9.238  1.00  1.00           H  
ATOM   2800 3HD2 LEU A 172     -32.623   3.121   8.700  1.00  1.00           H  
ATOM   2801  N   GLY A 173     -31.946   1.501  13.855  1.00  0.93           N  
ATOM   2802  CA  GLY A 173     -31.617   0.182  14.365  1.00  0.93           C  
ATOM   2803  C   GLY A 173     -31.599  -0.806  13.219  1.00  0.93           C  
ATOM   2804  O   GLY A 173     -30.950  -0.571  12.206  1.00  0.93           O  
ATOM   2805  H   GLY A 173     -31.263   2.256  13.896  1.00  0.93           H  
ATOM   2806 1HA  GLY A 173     -30.648   0.205  14.861  1.00  0.93           H  
ATOM   2807 2HA  GLY A 173     -32.354  -0.122  15.107  1.00  0.93           H  
ATOM   2808  N   LEU A 174     -32.354  -1.888  13.334  1.00  0.87           N  
ATOM   2809  CA  LEU A 174     -32.377  -2.894  12.276  1.00  0.87           C  
ATOM   2810  C   LEU A 174     -32.914  -2.333  10.956  1.00  0.87           C  
ATOM   2811  O   LEU A 174     -32.553  -2.825   9.880  1.00  0.87           O  
ATOM   2812  CB  LEU A 174     -33.206  -4.105  12.711  1.00  0.87           C  
ATOM   2813  CG  LEU A 174     -32.589  -4.928  13.849  1.00  0.87           C  
ATOM   2814  CD1 LEU A 174     -33.570  -5.997  14.295  1.00  0.87           C  
ATOM   2815  CD2 LEU A 174     -31.297  -5.552  13.360  1.00  0.87           C  
ATOM   2816  H   LEU A 174     -32.899  -2.029  14.173  1.00  0.87           H  
ATOM   2817  HA  LEU A 174     -31.352  -3.228  12.109  1.00  0.87           H  
ATOM   2818 1HB  LEU A 174     -34.187  -3.760  13.034  1.00  0.87           H  
ATOM   2819 2HB  LEU A 174     -33.336  -4.765  11.853  1.00  0.87           H  
ATOM   2820  HG  LEU A 174     -32.378  -4.276  14.697  1.00  0.87           H  
ATOM   2821 1HD1 LEU A 174     -33.132  -6.578  15.107  1.00  0.87           H  
ATOM   2822 2HD1 LEU A 174     -34.490  -5.526  14.643  1.00  0.87           H  
ATOM   2823 3HD1 LEU A 174     -33.796  -6.657  13.458  1.00  0.87           H  
ATOM   2824 1HD2 LEU A 174     -30.842  -6.131  14.163  1.00  0.87           H  
ATOM   2825 2HD2 LEU A 174     -31.509  -6.207  12.518  1.00  0.87           H  
ATOM   2826 3HD2 LEU A 174     -30.617  -4.768  13.046  1.00  0.87           H  
ATOM   2827  N   PHE A 175     -33.757  -1.287  11.010  1.00  0.81           N  
ATOM   2828  CA  PHE A 175     -34.275  -0.719   9.770  1.00  0.81           C  
ATOM   2829  C   PHE A 175     -33.120  -0.201   8.924  1.00  0.81           C  
ATOM   2830  O   PHE A 175     -33.249  -0.105   7.710  1.00  0.81           O  
ATOM   2831  CB  PHE A 175     -35.317   0.375   9.983  1.00  0.81           C  
ATOM   2832  CG  PHE A 175     -35.974   0.816   8.675  1.00  0.81           C  
ATOM   2833  CD1 PHE A 175     -36.915   0.013   8.040  1.00  0.81           C  
ATOM   2834  CD2 PHE A 175     -35.648   2.023   8.080  1.00  0.81           C  
ATOM   2835  CE1 PHE A 175     -37.503   0.417   6.849  1.00  0.81           C  
ATOM   2836  CE2 PHE A 175     -36.237   2.424   6.899  1.00  0.81           C  
ATOM   2837  CZ  PHE A 175     -37.160   1.621   6.281  1.00  0.81           C  
ATOM   2838  H   PHE A 175     -34.002  -0.854  11.902  1.00  0.81           H  
ATOM   2839  HA  PHE A 175     -34.764  -1.517   9.210  1.00  0.81           H  
ATOM   2840 1HB  PHE A 175     -36.091   0.020  10.662  1.00  0.81           H  
ATOM   2841 2HB  PHE A 175     -34.849   1.239  10.445  1.00  0.81           H  
ATOM   2842  HD1 PHE A 175     -37.190  -0.943   8.487  1.00  0.81           H  
ATOM   2843  HD2 PHE A 175     -34.925   2.654   8.547  1.00  0.81           H  
ATOM   2844  HE1 PHE A 175     -38.241  -0.220   6.362  1.00  0.81           H  
ATOM   2845  HE2 PHE A 175     -35.966   3.377   6.452  1.00  0.81           H  
ATOM   2846  HZ  PHE A 175     -37.622   1.937   5.347  1.00  0.81           H  
ATOM   2847  N   TYR A 176     -31.997   0.159   9.563  1.00  0.77           N  
ATOM   2848  CA  TYR A 176     -30.802   0.627   8.882  1.00  0.77           C  
ATOM   2849  C   TYR A 176     -30.362  -0.423   7.892  1.00  0.77           C  
ATOM   2850  O   TYR A 176     -29.915  -0.096   6.801  1.00  0.77           O  
ATOM   2851  CB  TYR A 176     -29.671   0.956   9.859  1.00  0.77           C  
ATOM   2852  CG  TYR A 176     -28.376   1.465   9.209  1.00  0.77           C  
ATOM   2853  CD1 TYR A 176     -28.288   2.777   8.717  1.00  0.77           C  
ATOM   2854  CD2 TYR A 176     -27.259   0.628   9.153  1.00  0.77           C  
ATOM   2855  CE1 TYR A 176     -27.086   3.239   8.165  1.00  0.77           C  
ATOM   2856  CE2 TYR A 176     -26.063   1.087   8.614  1.00  0.77           C  
ATOM   2857  CZ  TYR A 176     -25.969   2.392   8.123  1.00  0.77           C  
ATOM   2858  OH  TYR A 176     -24.763   2.855   7.612  1.00  0.77           O  
ATOM   2859  H   TYR A 176     -31.931   0.039  10.572  1.00  0.77           H  
ATOM   2860  HA  TYR A 176     -31.041   1.525   8.319  1.00  0.77           H  
ATOM   2861 1HB  TYR A 176     -30.012   1.699  10.584  1.00  0.77           H  
ATOM   2862 2HB  TYR A 176     -29.416   0.058  10.414  1.00  0.77           H  
ATOM   2863  HD1 TYR A 176     -29.152   3.442   8.767  1.00  0.77           H  
ATOM   2864  HD2 TYR A 176     -27.326  -0.384   9.544  1.00  0.77           H  
ATOM   2865  HE1 TYR A 176     -27.013   4.259   7.786  1.00  0.77           H  
ATOM   2866  HE2 TYR A 176     -25.196   0.431   8.585  1.00  0.77           H  
ATOM   2867  HH  TYR A 176     -24.875   3.755   7.230  1.00  0.77           H  
ATOM   2868  N   ILE A 177     -30.423  -1.696   8.285  1.00  0.73           N  
ATOM   2869  CA  ILE A 177     -29.948  -2.765   7.428  1.00  0.73           C  
ATOM   2870  C   ILE A 177     -30.799  -2.793   6.173  1.00  0.73           C  
ATOM   2871  O   ILE A 177     -30.283  -2.887   5.056  1.00  0.73           O  
ATOM   2872  CB  ILE A 177     -30.110  -4.131   8.109  1.00  0.73           C  
ATOM   2873  CG1 ILE A 177     -29.223  -4.229   9.296  1.00  0.73           C  
ATOM   2874  CG2 ILE A 177     -29.739  -5.219   7.108  1.00  0.73           C  
ATOM   2875  CD1 ILE A 177     -29.556  -5.395  10.158  1.00  0.73           C  
ATOM   2876  H   ILE A 177     -30.859  -1.936   9.170  1.00  0.73           H  
ATOM   2877  HA  ILE A 177     -28.907  -2.585   7.169  1.00  0.73           H  
ATOM   2878  HB  ILE A 177     -31.136  -4.268   8.436  1.00  0.73           H  
ATOM   2879 1HG1 ILE A 177     -28.201  -4.312   8.959  1.00  0.73           H  
ATOM   2880 2HG1 ILE A 177     -29.325  -3.320   9.894  1.00  0.73           H  
ATOM   2881 1HG2 ILE A 177     -29.849  -6.197   7.569  1.00  0.73           H  
ATOM   2882 2HG2 ILE A 177     -30.398  -5.146   6.247  1.00  0.73           H  
ATOM   2883 3HG2 ILE A 177     -28.707  -5.084   6.789  1.00  0.73           H  
ATOM   2884 1HD1 ILE A 177     -28.894  -5.433  11.010  1.00  0.73           H  
ATOM   2885 2HD1 ILE A 177     -30.584  -5.285  10.497  1.00  0.73           H  
ATOM   2886 3HD1 ILE A 177     -29.462  -6.306   9.582  1.00  0.73           H  
ATOM   2887  N   LEU A 178     -32.119  -2.723   6.377  1.00  0.70           N  
ATOM   2888  CA  LEU A 178     -33.071  -2.760   5.269  1.00  0.70           C  
ATOM   2889  C   LEU A 178     -32.970  -1.516   4.387  1.00  0.70           C  
ATOM   2890  O   LEU A 178     -32.997  -1.595   3.157  1.00  0.70           O  
ATOM   2891  CB  LEU A 178     -34.505  -2.907   5.780  1.00  0.70           C  
ATOM   2892  CG  LEU A 178     -35.535  -2.997   4.679  1.00  0.70           C  
ATOM   2893  CD1 LEU A 178     -35.206  -4.205   3.806  1.00  0.70           C  
ATOM   2894  CD2 LEU A 178     -36.917  -3.120   5.275  1.00  0.70           C  
ATOM   2895  H   LEU A 178     -32.447  -2.642   7.344  1.00  0.70           H  
ATOM   2896  HA  LEU A 178     -32.841  -3.630   4.656  1.00  0.70           H  
ATOM   2897 1HB  LEU A 178     -34.573  -3.802   6.394  1.00  0.70           H  
ATOM   2898 2HB  LEU A 178     -34.745  -2.037   6.401  1.00  0.70           H  
ATOM   2899  HG  LEU A 178     -35.481  -2.104   4.068  1.00  0.70           H  
ATOM   2900 1HD1 LEU A 178     -35.923  -4.287   3.000  1.00  0.70           H  
ATOM   2901 2HD1 LEU A 178     -34.212  -4.086   3.394  1.00  0.70           H  
ATOM   2902 3HD1 LEU A 178     -35.242  -5.109   4.409  1.00  0.70           H  
ATOM   2903 1HD2 LEU A 178     -37.655  -3.182   4.475  1.00  0.70           H  
ATOM   2904 2HD2 LEU A 178     -36.969  -4.018   5.889  1.00  0.70           H  
ATOM   2905 3HD2 LEU A 178     -37.117  -2.255   5.887  1.00  0.70           H  
ATOM   2906  N   LEU A 179     -32.870  -0.356   5.007  1.00  0.68           N  
ATOM   2907  CA  LEU A 179     -32.796   0.863   4.241  1.00  0.68           C  
ATOM   2908  C   LEU A 179     -31.493   0.886   3.461  1.00  0.68           C  
ATOM   2909  O   LEU A 179     -31.491   1.166   2.263  1.00  0.68           O  
ATOM   2910  CB  LEU A 179     -32.898   2.076   5.152  1.00  0.68           C  
ATOM   2911  CG  LEU A 179     -32.865   3.409   4.444  1.00  0.68           C  
ATOM   2912  CD1 LEU A 179     -34.030   3.477   3.470  1.00  0.68           C  
ATOM   2913  CD2 LEU A 179     -32.951   4.517   5.465  1.00  0.68           C  
ATOM   2914  H   LEU A 179     -32.858  -0.318   6.017  1.00  0.68           H  
ATOM   2915  HA  LEU A 179     -33.627   0.882   3.539  1.00  0.68           H  
ATOM   2916 1HB  LEU A 179     -33.807   2.005   5.711  1.00  0.68           H  
ATOM   2917 2HB  LEU A 179     -32.064   2.049   5.857  1.00  0.68           H  
ATOM   2918  HG  LEU A 179     -31.933   3.506   3.879  1.00  0.68           H  
ATOM   2919 1HD1 LEU A 179     -34.011   4.436   2.951  1.00  0.68           H  
ATOM   2920 2HD1 LEU A 179     -33.941   2.669   2.743  1.00  0.68           H  
ATOM   2921 3HD1 LEU A 179     -34.966   3.375   4.016  1.00  0.68           H  
ATOM   2922 1HD2 LEU A 179     -32.922   5.482   4.955  1.00  0.68           H  
ATOM   2923 2HD2 LEU A 179     -33.872   4.430   6.030  1.00  0.68           H  
ATOM   2924 3HD2 LEU A 179     -32.095   4.440   6.137  1.00  0.68           H  
ATOM   2925  N   ALA A 180     -30.378   0.562   4.125  1.00  0.67           N  
ATOM   2926  CA  ALA A 180     -29.083   0.568   3.472  1.00  0.67           C  
ATOM   2927  C   ALA A 180     -29.103  -0.390   2.300  1.00  0.67           C  
ATOM   2928  O   ALA A 180     -28.633  -0.059   1.217  1.00  0.67           O  
ATOM   2929  CB  ALA A 180     -28.015   0.171   4.459  1.00  0.67           C  
ATOM   2930  H   ALA A 180     -30.413   0.324   5.110  1.00  0.67           H  
ATOM   2931  HA  ALA A 180     -28.885   1.571   3.096  1.00  0.67           H  
ATOM   2932 1HB  ALA A 180     -27.058   0.169   3.967  1.00  0.67           H  
ATOM   2933 2HB  ALA A 180     -28.006   0.879   5.292  1.00  0.67           H  
ATOM   2934 3HB  ALA A 180     -28.234  -0.815   4.831  1.00  0.67           H  
ATOM   2935  N   TYR A 181     -29.731  -1.545   2.485  1.00  0.66           N  
ATOM   2936  CA  TYR A 181     -29.903  -2.533   1.435  1.00  0.66           C  
ATOM   2937  C   TYR A 181     -30.574  -1.920   0.221  1.00  0.66           C  
ATOM   2938  O   TYR A 181     -30.048  -1.992  -0.896  1.00  0.66           O  
ATOM   2939  CB  TYR A 181     -30.726  -3.663   2.036  1.00  0.66           C  
ATOM   2940  CG  TYR A 181     -31.330  -4.655   1.183  1.00  0.66           C  
ATOM   2941  CD1 TYR A 181     -30.643  -5.696   0.698  1.00  0.66           C  
ATOM   2942  CD2 TYR A 181     -32.680  -4.522   0.937  1.00  0.66           C  
ATOM   2943  CE1 TYR A 181     -31.300  -6.637  -0.033  1.00  0.66           C  
ATOM   2944  CE2 TYR A 181     -33.341  -5.447   0.205  1.00  0.66           C  
ATOM   2945  CZ  TYR A 181     -32.664  -6.510  -0.280  1.00  0.66           C  
ATOM   2946  OH  TYR A 181     -33.336  -7.465  -1.003  1.00  0.66           O  
ATOM   2947  H   TYR A 181     -30.091  -1.783   3.409  1.00  0.66           H  
ATOM   2948  HA  TYR A 181     -28.925  -2.905   1.139  1.00  0.66           H  
ATOM   2949 1HB  TYR A 181     -30.079  -4.201   2.732  1.00  0.66           H  
ATOM   2950 2HB  TYR A 181     -31.490  -3.259   2.625  1.00  0.66           H  
ATOM   2951  HD1 TYR A 181     -29.591  -5.794   0.905  1.00  0.66           H  
ATOM   2952  HD2 TYR A 181     -33.218  -3.667   1.349  1.00  0.66           H  
ATOM   2953  HE1 TYR A 181     -30.762  -7.480  -0.397  1.00  0.66           H  
ATOM   2954  HE2 TYR A 181     -34.405  -5.345   0.021  1.00  0.66           H  
ATOM   2955  HH  TYR A 181     -34.271  -7.245  -1.033  1.00  0.66           H  
ATOM   2956  N   PHE A 182     -31.700  -1.242   0.448  1.00  0.65           N  
ATOM   2957  CA  PHE A 182     -32.430  -0.606  -0.635  1.00  0.65           C  
ATOM   2958  C   PHE A 182     -31.595   0.472  -1.335  1.00  0.65           C  
ATOM   2959  O   PHE A 182     -31.604   0.571  -2.564  1.00  0.65           O  
ATOM   2960  CB  PHE A 182     -33.709   0.038  -0.093  1.00  0.65           C  
ATOM   2961  CG  PHE A 182     -34.819  -0.926   0.251  1.00  0.65           C  
ATOM   2962  CD1 PHE A 182     -35.000  -2.097  -0.465  1.00  0.65           C  
ATOM   2963  CD2 PHE A 182     -35.693  -0.645   1.293  1.00  0.65           C  
ATOM   2964  CE1 PHE A 182     -36.033  -2.961  -0.149  1.00  0.65           C  
ATOM   2965  CE2 PHE A 182     -36.721  -1.504   1.606  1.00  0.65           C  
ATOM   2966  CZ  PHE A 182     -36.892  -2.664   0.884  1.00  0.65           C  
ATOM   2967  H   PHE A 182     -32.076  -1.202   1.399  1.00  0.65           H  
ATOM   2968  HA  PHE A 182     -32.693  -1.370  -1.365  1.00  0.65           H  
ATOM   2969 1HB  PHE A 182     -33.468   0.598   0.806  1.00  0.65           H  
ATOM   2970 2HB  PHE A 182     -34.089   0.749  -0.820  1.00  0.65           H  
ATOM   2971  HD1 PHE A 182     -34.322  -2.331  -1.285  1.00  0.65           H  
ATOM   2972  HD2 PHE A 182     -35.558   0.273   1.864  1.00  0.65           H  
ATOM   2973  HE1 PHE A 182     -36.169  -3.878  -0.720  1.00  0.65           H  
ATOM   2974  HE2 PHE A 182     -37.398  -1.268   2.426  1.00  0.65           H  
ATOM   2975  HZ  PHE A 182     -37.704  -3.345   1.133  1.00  0.65           H  
ATOM   2976  N   VAL A 183     -30.837   1.253  -0.562  1.00  0.65           N  
ATOM   2977  CA  VAL A 183     -29.997   2.320  -1.112  1.00  0.65           C  
ATOM   2978  C   VAL A 183     -28.874   1.768  -1.991  1.00  0.65           C  
ATOM   2979  O   VAL A 183     -28.600   2.304  -3.073  1.00  0.65           O  
ATOM   2980  CB  VAL A 183     -29.393   3.178   0.029  1.00  0.65           C  
ATOM   2981  CG1 VAL A 183     -28.348   4.171  -0.520  1.00  0.65           C  
ATOM   2982  CG2 VAL A 183     -30.520   3.952   0.738  1.00  0.65           C  
ATOM   2983  H   VAL A 183     -30.872   1.120   0.451  1.00  0.65           H  
ATOM   2984  HA  VAL A 183     -30.629   2.963  -1.721  1.00  0.65           H  
ATOM   2985  HB  VAL A 183     -28.895   2.521   0.741  1.00  0.65           H  
ATOM   2986 1HG1 VAL A 183     -27.933   4.753   0.303  1.00  0.65           H  
ATOM   2987 2HG1 VAL A 183     -27.553   3.615  -1.005  1.00  0.65           H  
ATOM   2988 3HG1 VAL A 183     -28.816   4.845  -1.239  1.00  0.65           H  
ATOM   2989 1HG2 VAL A 183     -30.101   4.534   1.550  1.00  0.65           H  
ATOM   2990 2HG2 VAL A 183     -31.011   4.616   0.029  1.00  0.65           H  
ATOM   2991 3HG2 VAL A 183     -31.246   3.264   1.138  1.00  0.65           H  
ATOM   2992  N   ILE A 184     -28.224   0.704  -1.531  1.00  0.65           N  
ATOM   2993  CA  ILE A 184     -27.115   0.072  -2.239  1.00  0.65           C  
ATOM   2994  C   ILE A 184     -27.571  -0.568  -3.556  1.00  0.65           C  
ATOM   2995  O   ILE A 184     -27.003  -0.304  -4.625  1.00  0.65           O  
ATOM   2996  CB  ILE A 184     -26.527  -1.022  -1.348  1.00  0.65           C  
ATOM   2997  CG1 ILE A 184     -25.904  -0.443  -0.097  1.00  0.65           C  
ATOM   2998  CG2 ILE A 184     -25.453  -1.772  -2.128  1.00  0.65           C  
ATOM   2999  CD1 ILE A 184     -25.680  -1.526   0.987  1.00  0.65           C  
ATOM   3000  H   ILE A 184     -28.504   0.318  -0.626  1.00  0.65           H  
ATOM   3001  HA  ILE A 184     -26.360   0.823  -2.456  1.00  0.65           H  
ATOM   3002  HB  ILE A 184     -27.322  -1.699  -1.043  1.00  0.65           H  
ATOM   3003 1HG1 ILE A 184     -24.952  -0.004  -0.364  1.00  0.65           H  
ATOM   3004 2HG1 ILE A 184     -26.526   0.344   0.290  1.00  0.65           H  
ATOM   3005 1HG2 ILE A 184     -25.031  -2.560  -1.512  1.00  0.65           H  
ATOM   3006 2HG2 ILE A 184     -25.890  -2.204  -3.015  1.00  0.65           H  
ATOM   3007 3HG2 ILE A 184     -24.668  -1.072  -2.413  1.00  0.65           H  
ATOM   3008 1HD1 ILE A 184     -25.233  -1.084   1.872  1.00  0.65           H  
ATOM   3009 2HD1 ILE A 184     -26.640  -1.960   1.260  1.00  0.65           H  
ATOM   3010 3HD1 ILE A 184     -25.037  -2.313   0.600  1.00  0.65           H  
ATOM   3011  N   VAL A 185     -28.635  -1.385  -3.483  1.00  0.65           N  
ATOM   3012  CA  VAL A 185     -29.140  -2.074  -4.669  1.00  0.65           C  
ATOM   3013  C   VAL A 185     -29.767  -1.085  -5.625  1.00  0.65           C  
ATOM   3014  O   VAL A 185     -29.535  -1.138  -6.840  1.00  0.65           O  
ATOM   3015  CB  VAL A 185     -30.220  -3.111  -4.314  1.00  0.65           C  
ATOM   3016  CG1 VAL A 185     -30.807  -3.695  -5.606  1.00  0.65           C  
ATOM   3017  CG2 VAL A 185     -29.643  -4.195  -3.461  1.00  0.65           C  
ATOM   3018  H   VAL A 185     -29.087  -1.547  -2.581  1.00  0.65           H  
ATOM   3019  HA  VAL A 185     -28.307  -2.575  -5.162  1.00  0.65           H  
ATOM   3020  HB  VAL A 185     -31.027  -2.614  -3.767  1.00  0.65           H  
ATOM   3021 1HG1 VAL A 185     -31.585  -4.418  -5.357  1.00  0.65           H  
ATOM   3022 2HG1 VAL A 185     -31.234  -2.892  -6.206  1.00  0.65           H  
ATOM   3023 3HG1 VAL A 185     -30.020  -4.194  -6.172  1.00  0.65           H  
ATOM   3024 1HG2 VAL A 185     -30.431  -4.903  -3.215  1.00  0.65           H  
ATOM   3025 2HG2 VAL A 185     -28.841  -4.702  -3.998  1.00  0.65           H  
ATOM   3026 3HG2 VAL A 185     -29.254  -3.752  -2.553  1.00  0.65           H  
ATOM   3027  N   GLY A 186     -30.573  -0.182  -5.061  1.00  0.66           N  
ATOM   3028  CA  GLY A 186     -31.279   0.838  -5.796  1.00  0.66           C  
ATOM   3029  C   GLY A 186     -30.322   1.686  -6.591  1.00  0.66           C  
ATOM   3030  O   GLY A 186     -30.496   1.827  -7.801  1.00  0.66           O  
ATOM   3031  H   GLY A 186     -30.721  -0.184  -4.055  1.00  0.66           H  
ATOM   3032 1HA  GLY A 186     -32.006   0.373  -6.461  1.00  0.66           H  
ATOM   3033 2HA  GLY A 186     -31.832   1.464  -5.095  1.00  0.66           H  
ATOM   3034  N   THR A 187     -29.301   2.243  -5.928  1.00  0.67           N  
ATOM   3035  CA  THR A 187     -28.344   3.091  -6.615  1.00  0.67           C  
ATOM   3036  C   THR A 187     -27.669   2.290  -7.731  1.00  0.67           C  
ATOM   3037  O   THR A 187     -27.502   2.799  -8.839  1.00  0.67           O  
ATOM   3038  CB  THR A 187     -27.295   3.665  -5.656  1.00  0.67           C  
ATOM   3039  OG1 THR A 187     -27.954   4.392  -4.618  1.00  0.67           O  
ATOM   3040  CG2 THR A 187     -26.428   4.646  -6.430  1.00  0.67           C  
ATOM   3041  H   THR A 187     -29.184   2.099  -4.924  1.00  0.67           H  
ATOM   3042  HA  THR A 187     -28.878   3.924  -7.063  1.00  0.67           H  
ATOM   3043  HB  THR A 187     -26.687   2.861  -5.229  1.00  0.67           H  
ATOM   3044  HG1 THR A 187     -28.372   3.737  -4.017  1.00  0.67           H  
ATOM   3045 1HG2 THR A 187     -25.690   5.067  -5.767  1.00  0.67           H  
ATOM   3046 2HG2 THR A 187     -25.944   4.132  -7.233  1.00  0.67           H  
ATOM   3047 3HG2 THR A 187     -27.050   5.440  -6.837  1.00  0.67           H  
ATOM   3048  N   GLY A 188     -27.297   1.028  -7.461  1.00  0.68           N  
ATOM   3049  CA  GLY A 188     -26.671   0.177  -8.477  1.00  0.68           C  
ATOM   3050  C   GLY A 188     -27.518   0.161  -9.746  1.00  0.68           C  
ATOM   3051  O   GLY A 188     -27.046   0.492 -10.845  1.00  0.68           O  
ATOM   3052  H   GLY A 188     -27.433   0.638  -6.526  1.00  0.68           H  
ATOM   3053 1HA  GLY A 188     -25.665   0.506  -8.701  1.00  0.68           H  
ATOM   3054 2HA  GLY A 188     -26.588  -0.835  -8.081  1.00  0.68           H  
ATOM   3055  N   ASN A 189     -28.782  -0.205  -9.586  1.00  0.70           N  
ATOM   3056  CA  ASN A 189     -29.687  -0.281 -10.715  1.00  0.70           C  
ATOM   3057  C   ASN A 189     -29.959   1.094 -11.343  1.00  0.70           C  
ATOM   3058  O   ASN A 189     -30.071   1.203 -12.565  1.00  0.70           O  
ATOM   3059  CB  ASN A 189     -30.960  -0.953 -10.260  1.00  0.70           C  
ATOM   3060  CG  ASN A 189     -30.756  -2.431 -10.051  1.00  0.70           C  
ATOM   3061  OD1 ASN A 189     -29.870  -3.034 -10.668  1.00  0.70           O  
ATOM   3062  ND2 ASN A 189     -31.530  -3.014  -9.175  1.00  0.70           N  
ATOM   3063  H   ASN A 189     -29.116  -0.446  -8.648  1.00  0.70           H  
ATOM   3064  HA  ASN A 189     -29.222  -0.904 -11.479  1.00  0.70           H  
ATOM   3065 1HB  ASN A 189     -31.283  -0.503  -9.315  1.00  0.70           H  
ATOM   3066 2HB  ASN A 189     -31.748  -0.793 -10.994  1.00  0.70           H  
ATOM   3067 1HD2 ASN A 189     -31.419  -3.986  -8.967  1.00  0.70           H  
ATOM   3068 2HD2 ASN A 189     -32.219  -2.478  -8.689  1.00  0.70           H  
ATOM   3069  N   ALA A 190     -30.036   2.143 -10.520  1.00  0.72           N  
ATOM   3070  CA  ALA A 190     -30.299   3.493 -11.006  1.00  0.72           C  
ATOM   3071  C   ALA A 190     -29.208   3.967 -11.946  1.00  0.72           C  
ATOM   3072  O   ALA A 190     -29.470   4.646 -12.940  1.00  0.72           O  
ATOM   3073  CB  ALA A 190     -30.415   4.451  -9.849  1.00  0.72           C  
ATOM   3074  H   ALA A 190     -29.944   2.000  -9.519  1.00  0.72           H  
ATOM   3075  HA  ALA A 190     -31.240   3.472 -11.553  1.00  0.72           H  
ATOM   3076 1HB  ALA A 190     -30.653   5.431 -10.225  1.00  0.72           H  
ATOM   3077 2HB  ALA A 190     -31.211   4.117  -9.185  1.00  0.72           H  
ATOM   3078 3HB  ALA A 190     -29.476   4.479  -9.308  1.00  0.72           H  
ATOM   3079  N   VAL A 191     -27.964   3.597 -11.642  1.00  0.75           N  
ATOM   3080  CA  VAL A 191     -26.873   3.980 -12.515  1.00  0.75           C  
ATOM   3081  C   VAL A 191     -27.009   3.185 -13.795  1.00  0.75           C  
ATOM   3082  O   VAL A 191     -26.955   3.746 -14.888  1.00  0.75           O  
ATOM   3083  CB  VAL A 191     -25.488   3.711 -11.898  1.00  0.75           C  
ATOM   3084  CG1 VAL A 191     -24.393   4.019 -12.936  1.00  0.75           C  
ATOM   3085  CG2 VAL A 191     -25.289   4.552 -10.672  1.00  0.75           C  
ATOM   3086  H   VAL A 191     -27.782   3.066 -10.788  1.00  0.75           H  
ATOM   3087  HA  VAL A 191     -26.956   5.034 -12.749  1.00  0.75           H  
ATOM   3088  HB  VAL A 191     -25.411   2.650 -11.636  1.00  0.75           H  
ATOM   3089 1HG1 VAL A 191     -23.413   3.804 -12.505  1.00  0.75           H  
ATOM   3090 2HG1 VAL A 191     -24.546   3.401 -13.811  1.00  0.75           H  
ATOM   3091 3HG1 VAL A 191     -24.439   5.069 -13.226  1.00  0.75           H  
ATOM   3092 1HG2 VAL A 191     -24.313   4.359 -10.283  1.00  0.75           H  
ATOM   3093 2HG2 VAL A 191     -25.358   5.556 -10.920  1.00  0.75           H  
ATOM   3094 3HG2 VAL A 191     -26.039   4.323  -9.937  1.00  0.75           H  
ATOM   3095  N   ASN A 192     -27.280   1.879 -13.666  1.00  0.80           N  
ATOM   3096  CA  ASN A 192     -27.434   1.011 -14.832  1.00  0.80           C  
ATOM   3097  C   ASN A 192     -28.513   1.503 -15.804  1.00  0.80           C  
ATOM   3098  O   ASN A 192     -28.356   1.430 -17.024  1.00  0.80           O  
ATOM   3099  CB  ASN A 192     -27.733  -0.401 -14.379  1.00  0.80           C  
ATOM   3100  CG  ASN A 192     -27.718  -1.370 -15.481  1.00  0.80           C  
ATOM   3101  OD1 ASN A 192     -28.761  -1.875 -15.931  1.00  0.80           O  
ATOM   3102  ND2 ASN A 192     -26.548  -1.637 -15.945  1.00  0.80           N  
ATOM   3103  H   ASN A 192     -27.334   1.466 -12.732  1.00  0.80           H  
ATOM   3104  HA  ASN A 192     -26.491   1.000 -15.371  1.00  0.80           H  
ATOM   3105 1HB  ASN A 192     -26.990  -0.684 -13.652  1.00  0.80           H  
ATOM   3106 2HB  ASN A 192     -28.700  -0.438 -13.894  1.00  0.80           H  
ATOM   3107 1HD2 ASN A 192     -26.416  -2.277 -16.718  1.00  0.80           H  
ATOM   3108 2HD2 ASN A 192     -25.729  -1.189 -15.560  1.00  0.80           H  
ATOM   3109  N   LEU A 193     -29.582   2.092 -15.288  1.00  0.87           N  
ATOM   3110  CA  LEU A 193     -30.629   2.590 -16.170  1.00  0.87           C  
ATOM   3111  C   LEU A 193     -30.158   3.720 -17.094  1.00  0.87           C  
ATOM   3112  O   LEU A 193     -30.773   3.949 -18.133  1.00  0.87           O  
ATOM   3113  CB  LEU A 193     -31.855   3.029 -15.367  1.00  0.87           C  
ATOM   3114  CG  LEU A 193     -32.627   1.874 -14.709  1.00  0.87           C  
ATOM   3115  CD1 LEU A 193     -33.709   2.423 -13.834  1.00  0.87           C  
ATOM   3116  CD2 LEU A 193     -33.206   0.982 -15.791  1.00  0.87           C  
ATOM   3117  H   LEU A 193     -29.694   2.128 -14.275  1.00  0.87           H  
ATOM   3118  HA  LEU A 193     -30.943   1.762 -16.802  1.00  0.87           H  
ATOM   3119 1HB  LEU A 193     -31.524   3.704 -14.571  1.00  0.87           H  
ATOM   3120 2HB  LEU A 193     -32.536   3.571 -16.022  1.00  0.87           H  
ATOM   3121  HG  LEU A 193     -31.953   1.295 -14.091  1.00  0.87           H  
ATOM   3122 1HD1 LEU A 193     -34.248   1.605 -13.361  1.00  0.87           H  
ATOM   3123 2HD1 LEU A 193     -33.259   3.054 -13.068  1.00  0.87           H  
ATOM   3124 3HD1 LEU A 193     -34.393   3.004 -14.439  1.00  0.87           H  
ATOM   3125 1HD2 LEU A 193     -33.746   0.158 -15.327  1.00  0.87           H  
ATOM   3126 2HD2 LEU A 193     -33.882   1.550 -16.415  1.00  0.87           H  
ATOM   3127 3HD2 LEU A 193     -32.395   0.586 -16.403  1.00  0.87           H  
ATOM   3128  N   THR A 194     -29.076   4.420 -16.733  1.00  0.94           N  
ATOM   3129  CA  THR A 194     -28.566   5.532 -17.528  1.00  0.94           C  
ATOM   3130  C   THR A 194     -27.460   5.079 -18.508  1.00  0.94           C  
ATOM   3131  O   THR A 194     -26.944   5.883 -19.297  1.00  0.94           O  
ATOM   3132  CB  THR A 194     -28.042   6.661 -16.613  1.00  0.94           C  
ATOM   3133  OG1 THR A 194     -26.933   6.207 -15.843  1.00  0.94           O  
ATOM   3134  CG2 THR A 194     -29.126   7.099 -15.673  1.00  0.94           C  
ATOM   3135  H   THR A 194     -28.564   4.165 -15.888  1.00  0.94           H  
ATOM   3136  HA  THR A 194     -29.388   5.938 -18.119  1.00  0.94           H  
ATOM   3137  HB  THR A 194     -27.735   7.495 -17.218  1.00  0.94           H  
ATOM   3138  HG1 THR A 194     -27.118   5.312 -15.492  1.00  0.94           H  
ATOM   3139 1HG2 THR A 194     -28.762   7.905 -15.037  1.00  0.94           H  
ATOM   3140 2HG2 THR A 194     -29.966   7.442 -16.252  1.00  0.94           H  
ATOM   3141 3HG2 THR A 194     -29.434   6.255 -15.051  1.00  0.94           H  
ATOM   3142  N   ASP A 195     -27.123   3.772 -18.486  1.00  1.01           N  
ATOM   3143  CA  ASP A 195     -26.064   3.191 -19.326  1.00  1.01           C  
ATOM   3144  C   ASP A 195     -26.327   3.305 -20.816  1.00  1.01           C  
ATOM   3145  O   ASP A 195     -25.414   3.152 -21.620  1.00  1.01           O  
ATOM   3146  CB  ASP A 195     -25.836   1.706 -19.044  1.00  1.01           C  
ATOM   3147  CG  ASP A 195     -25.142   1.396 -17.758  1.00  1.01           C  
ATOM   3148  OD1 ASP A 195     -24.619   2.282 -17.123  1.00  1.01           O  
ATOM   3149  OD2 ASP A 195     -25.096   0.232 -17.416  1.00  1.01           O  
ATOM   3150  H   ASP A 195     -27.611   3.139 -17.852  1.00  1.01           H  
ATOM   3151  HA  ASP A 195     -25.138   3.724 -19.110  1.00  1.01           H  
ATOM   3152 1HB  ASP A 195     -26.802   1.196 -19.032  1.00  1.01           H  
ATOM   3153 2HB  ASP A 195     -25.256   1.270 -19.858  1.00  1.01           H  
ATOM   3154  N   GLY A 196     -27.576   3.533 -21.202  1.00  1.05           N  
ATOM   3155  CA  GLY A 196     -27.931   3.654 -22.606  1.00  1.05           C  
ATOM   3156  C   GLY A 196     -27.113   4.738 -23.321  1.00  1.05           C  
ATOM   3157  O   GLY A 196     -26.921   4.664 -24.537  1.00  1.05           O  
ATOM   3158  H   GLY A 196     -28.292   3.644 -20.498  1.00  1.05           H  
ATOM   3159 1HA  GLY A 196     -27.774   2.696 -23.099  1.00  1.05           H  
ATOM   3160 2HA  GLY A 196     -28.993   3.883 -22.687  1.00  1.05           H  
ATOM   3161  N   LEU A 197     -26.656   5.760 -22.583  1.00  1.07           N  
ATOM   3162  CA  LEU A 197     -25.869   6.822 -23.192  1.00  1.07           C  
ATOM   3163  C   LEU A 197     -24.504   6.981 -22.539  1.00  1.07           C  
ATOM   3164  O   LEU A 197     -24.377   7.515 -21.436  1.00  1.07           O  
ATOM   3165  CB  LEU A 197     -26.659   8.123 -23.103  1.00  1.07           C  
ATOM   3166  CG  LEU A 197     -26.027   9.401 -23.613  1.00  1.07           C  
ATOM   3167  CD1 LEU A 197     -25.731   9.293 -25.087  1.00  1.07           C  
ATOM   3168  CD2 LEU A 197     -27.008  10.511 -23.367  1.00  1.07           C  
ATOM   3169  H   LEU A 197     -26.829   5.773 -21.575  1.00  1.07           H  
ATOM   3170  HA  LEU A 197     -25.713   6.580 -24.242  1.00  1.07           H  
ATOM   3171 1HB  LEU A 197     -27.551   7.989 -23.698  1.00  1.07           H  
ATOM   3172 2HB  LEU A 197     -26.960   8.281 -22.067  1.00  1.07           H  
ATOM   3173  HG  LEU A 197     -25.091   9.598 -23.088  1.00  1.07           H  
ATOM   3174 1HD1 LEU A 197     -25.300  10.226 -25.435  1.00  1.07           H  
ATOM   3175 2HD1 LEU A 197     -25.028   8.481 -25.268  1.00  1.07           H  
ATOM   3176 3HD1 LEU A 197     -26.658   9.098 -25.634  1.00  1.07           H  
ATOM   3177 1HD2 LEU A 197     -26.614  11.443 -23.722  1.00  1.07           H  
ATOM   3178 2HD2 LEU A 197     -27.928  10.278 -23.909  1.00  1.07           H  
ATOM   3179 3HD2 LEU A 197     -27.218  10.590 -22.312  1.00  1.07           H  
ATOM   3180  N   ASP A 198     -23.465   6.578 -23.246  1.00  1.04           N  
ATOM   3181  CA  ASP A 198     -22.137   6.672 -22.674  1.00  1.04           C  
ATOM   3182  C   ASP A 198     -21.656   8.091 -22.495  1.00  1.04           C  
ATOM   3183  O   ASP A 198     -21.688   8.930 -23.393  1.00  1.04           O  
ATOM   3184  CB  ASP A 198     -21.143   5.794 -23.406  1.00  1.04           C  
ATOM   3185  CG  ASP A 198     -21.211   4.337 -22.916  1.00  1.04           C  
ATOM   3186  OD1 ASP A 198     -21.858   3.546 -23.540  1.00  1.04           O  
ATOM   3187  OD2 ASP A 198     -20.509   4.031 -21.934  1.00  1.04           O  
ATOM   3188  H   ASP A 198     -23.604   6.168 -24.159  1.00  1.04           H  
ATOM   3189  HA  ASP A 198     -22.195   6.242 -21.676  1.00  1.04           H  
ATOM   3190 1HB  ASP A 198     -21.338   5.823 -24.477  1.00  1.04           H  
ATOM   3191 2HB  ASP A 198     -20.145   6.178 -23.253  1.00  1.04           H  
ATOM   3192  N   GLY A 199     -21.248   8.316 -21.262  1.00  0.99           N  
ATOM   3193  CA  GLY A 199     -20.807   9.577 -20.712  1.00  0.99           C  
ATOM   3194  C   GLY A 199     -21.828  10.026 -19.672  1.00  0.99           C  
ATOM   3195  O   GLY A 199     -21.479  10.692 -18.695  1.00  0.99           O  
ATOM   3196  H   GLY A 199     -21.264   7.521 -20.645  1.00  0.99           H  
ATOM   3197 1HA  GLY A 199     -19.820   9.462 -20.262  1.00  0.99           H  
ATOM   3198 2HA  GLY A 199     -20.735  10.316 -21.508  1.00  0.99           H  
ATOM   3199  N   LEU A 200     -23.084   9.580 -19.836  1.00  0.94           N  
ATOM   3200  CA  LEU A 200     -24.173   9.916 -18.919  1.00  0.94           C  
ATOM   3201  C   LEU A 200     -24.091   9.188 -17.596  1.00  0.94           C  
ATOM   3202  O   LEU A 200     -24.424   9.757 -16.578  1.00  0.94           O  
ATOM   3203  CB  LEU A 200     -25.546   9.636 -19.517  1.00  0.94           C  
ATOM   3204  CG  LEU A 200     -26.728  10.022 -18.619  1.00  0.94           C  
ATOM   3205  CD1 LEU A 200     -26.663  11.467 -18.326  1.00  0.94           C  
ATOM   3206  CD2 LEU A 200     -28.039   9.675 -19.303  1.00  0.94           C  
ATOM   3207  H   LEU A 200     -23.319   8.987 -20.633  1.00  0.94           H  
ATOM   3208  HA  LEU A 200     -24.113  10.985 -18.714  1.00  0.94           H  
ATOM   3209 1HB  LEU A 200     -25.636  10.149 -20.468  1.00  0.94           H  
ATOM   3210 2HB  LEU A 200     -25.637   8.566 -19.688  1.00  0.94           H  
ATOM   3211  HG  LEU A 200     -26.653   9.483 -17.679  1.00  0.94           H  
ATOM   3212 1HD1 LEU A 200     -27.496  11.732 -17.677  1.00  0.94           H  
ATOM   3213 2HD1 LEU A 200     -25.723  11.699 -17.829  1.00  0.94           H  
ATOM   3214 3HD1 LEU A 200     -26.728  12.017 -19.261  1.00  0.94           H  
ATOM   3215 1HD2 LEU A 200     -28.878   9.948 -18.656  1.00  0.94           H  
ATOM   3216 2HD2 LEU A 200     -28.116  10.218 -20.233  1.00  0.94           H  
ATOM   3217 3HD2 LEU A 200     -28.063   8.600 -19.503  1.00  0.94           H  
ATOM   3218  N   ALA A 201     -23.747   7.902 -17.603  1.00  0.89           N  
ATOM   3219  CA  ALA A 201     -23.667   7.127 -16.353  1.00  0.89           C  
ATOM   3220  C   ALA A 201     -22.364   7.404 -15.578  1.00  0.89           C  
ATOM   3221  O   ALA A 201     -22.300   7.247 -14.351  1.00  0.89           O  
ATOM   3222  CB  ALA A 201     -23.780   5.655 -16.664  1.00  0.89           C  
ATOM   3223  H   ALA A 201     -23.534   7.459 -18.483  1.00  0.89           H  
ATOM   3224  HA  ALA A 201     -24.505   7.419 -15.720  1.00  0.89           H  
ATOM   3225 1HB  ALA A 201     -23.758   5.073 -15.747  1.00  0.89           H  
ATOM   3226 2HB  ALA A 201     -24.720   5.461 -17.182  1.00  0.89           H  
ATOM   3227 3HB  ALA A 201     -22.963   5.363 -17.302  1.00  0.89           H  
ATOM   3228  N   ILE A 202     -21.331   7.833 -16.299  1.00  0.85           N  
ATOM   3229  CA  ILE A 202     -20.020   8.114 -15.713  1.00  0.85           C  
ATOM   3230  C   ILE A 202     -19.994   9.493 -15.107  1.00  0.85           C  
ATOM   3231  O   ILE A 202     -19.651   9.662 -13.942  1.00  0.85           O  
ATOM   3232  CB  ILE A 202     -18.922   8.052 -16.762  1.00  0.85           C  
ATOM   3233  CG1 ILE A 202     -18.852   6.752 -17.383  1.00  0.85           C  
ATOM   3234  CG2 ILE A 202     -17.585   8.349 -16.119  1.00  0.85           C  
ATOM   3235  CD1 ILE A 202     -18.470   5.677 -16.451  1.00  0.85           C  
ATOM   3236  H   ILE A 202     -21.462   7.966 -17.290  1.00  0.85           H  
ATOM   3237  HA  ILE A 202     -19.819   7.381 -14.929  1.00  0.85           H  
ATOM   3238  HB  ILE A 202     -19.135   8.763 -17.538  1.00  0.85           H  
ATOM   3239 1HG1 ILE A 202     -19.821   6.506 -17.812  1.00  0.85           H  
ATOM   3240 2HG1 ILE A 202     -18.148   6.819 -18.169  1.00  0.85           H  
ATOM   3241 1HG2 ILE A 202     -16.804   8.297 -16.878  1.00  0.85           H  
ATOM   3242 2HG2 ILE A 202     -17.600   9.342 -15.675  1.00  0.85           H  
ATOM   3243 3HG2 ILE A 202     -17.379   7.613 -15.350  1.00  0.85           H  
ATOM   3244 1HD1 ILE A 202     -18.423   4.760 -17.011  1.00  0.85           H  
ATOM   3245 2HD1 ILE A 202     -17.490   5.886 -16.025  1.00  0.85           H  
ATOM   3246 3HD1 ILE A 202     -19.202   5.599 -15.650  1.00  0.85           H  
ATOM   3247  N   MET A 203     -20.418  10.489 -15.866  1.00  0.81           N  
ATOM   3248  CA  MET A 203     -20.432  11.838 -15.356  1.00  0.81           C  
ATOM   3249  C   MET A 203     -21.025  12.043 -13.953  1.00  0.81           C  
ATOM   3250  O   MET A 203     -20.327  12.592 -13.110  1.00  0.81           O  
ATOM   3251  CB  MET A 203     -21.026  12.752 -16.400  1.00  0.81           C  
ATOM   3252  CG  MET A 203     -21.202  14.112 -15.955  1.00  0.81           C  
ATOM   3253  SD  MET A 203     -22.751  14.308 -15.107  1.00  0.81           S  
ATOM   3254  CE  MET A 203     -23.979  13.933 -16.379  1.00  0.81           C  
ATOM   3255  H   MET A 203     -20.727  10.342 -16.827  1.00  0.81           H  
ATOM   3256  HA  MET A 203     -19.389  12.142 -15.275  1.00  0.81           H  
ATOM   3257 1HB  MET A 203     -20.351  12.785 -17.256  1.00  0.81           H  
ATOM   3258 2HB  MET A 203     -21.971  12.371 -16.769  1.00  0.81           H  
ATOM   3259 1HG  MET A 203     -20.408  14.304 -15.242  1.00  0.81           H  
ATOM   3260 2HG  MET A 203     -21.120  14.795 -16.689  1.00  0.81           H  
ATOM   3261 1HE  MET A 203     -24.975  13.991 -15.944  1.00  0.81           H  
ATOM   3262 2HE  MET A 203     -23.902  14.609 -17.163  1.00  0.81           H  
ATOM   3263 3HE  MET A 203     -23.824  12.946 -16.786  1.00  0.81           H  
ATOM   3264  N   PRO A 204     -22.268  11.637 -13.629  1.00  0.78           N  
ATOM   3265  CA  PRO A 204     -22.873  11.852 -12.349  1.00  0.78           C  
ATOM   3266  C   PRO A 204     -22.190  10.993 -11.320  1.00  0.78           C  
ATOM   3267  O   PRO A 204     -22.289  11.265 -10.136  1.00  0.78           O  
ATOM   3268  CB  PRO A 204     -24.323  11.482 -12.606  1.00  0.78           C  
ATOM   3269  CG  PRO A 204     -24.237  10.519 -13.721  1.00  0.78           C  
ATOM   3270  CD  PRO A 204     -23.091  10.925 -14.526  1.00  0.78           C  
ATOM   3271  HA  PRO A 204     -22.789  12.916 -12.091  1.00  0.78           H  
ATOM   3272 1HB  PRO A 204     -24.778  11.075 -11.703  1.00  0.78           H  
ATOM   3273 2HB  PRO A 204     -24.893  12.385 -12.879  1.00  0.78           H  
ATOM   3274 1HG  PRO A 204     -24.047   9.531 -13.398  1.00  0.78           H  
ATOM   3275 2HG  PRO A 204     -25.182  10.498 -14.286  1.00  0.78           H  
ATOM   3276 1HD  PRO A 204     -22.646  10.025 -14.837  1.00  0.78           H  
ATOM   3277 2HD  PRO A 204     -23.417  11.498 -15.315  1.00  0.78           H  
ATOM   3278  N   THR A 205     -21.468   9.960 -11.746  1.00  0.74           N  
ATOM   3279  CA  THR A 205     -20.756   9.165 -10.785  1.00  0.74           C  
ATOM   3280  C   THR A 205     -19.593  10.005 -10.314  1.00  0.74           C  
ATOM   3281  O   THR A 205     -19.313  10.100  -9.123  1.00  0.74           O  
ATOM   3282  CB  THR A 205     -20.244   7.841 -11.354  1.00  0.74           C  
ATOM   3283  OG1 THR A 205     -21.339   7.009 -11.810  1.00  0.74           O  
ATOM   3284  CG2 THR A 205     -19.484   7.141 -10.257  1.00  0.74           C  
ATOM   3285  H   THR A 205     -21.347   9.741 -12.728  1.00  0.74           H  
ATOM   3286  HA  THR A 205     -21.404   8.965  -9.939  1.00  0.74           H  
ATOM   3287  HB  THR A 205     -19.569   8.020 -12.176  1.00  0.74           H  
ATOM   3288  HG1 THR A 205     -21.613   7.259 -12.734  1.00  0.74           H  
ATOM   3289 1HG2 THR A 205     -19.091   6.226 -10.626  1.00  0.74           H  
ATOM   3290 2HG2 THR A 205     -18.669   7.782  -9.942  1.00  0.74           H  
ATOM   3291 3HG2 THR A 205     -20.137   6.942  -9.414  1.00  0.74           H  
ATOM   3292  N   VAL A 206     -18.935  10.652 -11.276  1.00  0.70           N  
ATOM   3293  CA  VAL A 206     -17.798  11.520 -11.013  1.00  0.70           C  
ATOM   3294  C   VAL A 206     -18.225  12.726 -10.181  1.00  0.70           C  
ATOM   3295  O   VAL A 206     -17.584  13.076  -9.188  1.00  0.70           O  
ATOM   3296  CB  VAL A 206     -17.202  12.019 -12.359  1.00  0.70           C  
ATOM   3297  CG1 VAL A 206     -16.180  13.039 -12.143  1.00  0.70           C  
ATOM   3298  CG2 VAL A 206     -16.573  10.885 -13.080  1.00  0.70           C  
ATOM   3299  H   VAL A 206     -19.241  10.510 -12.240  1.00  0.70           H  
ATOM   3300  HA  VAL A 206     -17.045  10.953 -10.467  1.00  0.70           H  
ATOM   3301  HB  VAL A 206     -17.984  12.454 -12.951  1.00  0.70           H  
ATOM   3302 1HG1 VAL A 206     -15.797  13.366 -13.102  1.00  0.70           H  
ATOM   3303 2HG1 VAL A 206     -16.593  13.886 -11.611  1.00  0.70           H  
ATOM   3304 3HG1 VAL A 206     -15.405  12.588 -11.581  1.00  0.70           H  
ATOM   3305 1HG2 VAL A 206     -16.162  11.235 -14.028  1.00  0.70           H  
ATOM   3306 2HG2 VAL A 206     -15.774  10.495 -12.453  1.00  0.70           H  
ATOM   3307 3HG2 VAL A 206     -17.309  10.113 -13.266  1.00  0.70           H  
ATOM   3308  N   PHE A 207     -19.335  13.356 -10.561  1.00  0.67           N  
ATOM   3309  CA  PHE A 207     -19.789  14.535  -9.838  1.00  0.67           C  
ATOM   3310  C   PHE A 207     -20.298  14.185  -8.434  1.00  0.67           C  
ATOM   3311  O   PHE A 207     -19.967  14.882  -7.463  1.00  0.67           O  
ATOM   3312  CB  PHE A 207     -20.859  15.270 -10.646  1.00  0.67           C  
ATOM   3313  CG  PHE A 207     -20.322  15.854 -11.949  1.00  0.67           C  
ATOM   3314  CD1 PHE A 207     -18.963  15.893 -12.202  1.00  0.67           C  
ATOM   3315  CD2 PHE A 207     -21.168  16.361 -12.907  1.00  0.67           C  
ATOM   3316  CE1 PHE A 207     -18.469  16.413 -13.388  1.00  0.67           C  
ATOM   3317  CE2 PHE A 207     -20.679  16.888 -14.097  1.00  0.67           C  
ATOM   3318  CZ  PHE A 207     -19.331  16.910 -14.337  1.00  0.67           C  
ATOM   3319  H   PHE A 207     -19.835  13.030 -11.387  1.00  0.67           H  
ATOM   3320  HA  PHE A 207     -18.939  15.208  -9.725  1.00  0.67           H  
ATOM   3321 1HB  PHE A 207     -21.674  14.592 -10.878  1.00  0.67           H  
ATOM   3322 2HB  PHE A 207     -21.264  16.085 -10.062  1.00  0.67           H  
ATOM   3323  HD1 PHE A 207     -18.279  15.505 -11.456  1.00  0.67           H  
ATOM   3324  HD2 PHE A 207     -22.227  16.346 -12.723  1.00  0.67           H  
ATOM   3325  HE1 PHE A 207     -17.394  16.429 -13.569  1.00  0.67           H  
ATOM   3326  HE2 PHE A 207     -21.370  17.282 -14.840  1.00  0.67           H  
ATOM   3327  HZ  PHE A 207     -18.948  17.319 -15.266  1.00  0.67           H  
ATOM   3328  N   VAL A 208     -21.068  13.093  -8.305  1.00  0.65           N  
ATOM   3329  CA  VAL A 208     -21.580  12.696  -7.003  1.00  0.65           C  
ATOM   3330  C   VAL A 208     -20.457  12.219  -6.108  1.00  0.65           C  
ATOM   3331  O   VAL A 208     -20.387  12.623  -4.951  1.00  0.65           O  
ATOM   3332  CB  VAL A 208     -22.650  11.593  -7.110  1.00  0.65           C  
ATOM   3333  CG1 VAL A 208     -23.014  11.088  -5.719  1.00  0.65           C  
ATOM   3334  CG2 VAL A 208     -23.889  12.155  -7.756  1.00  0.65           C  
ATOM   3335  H   VAL A 208     -21.329  12.530  -9.110  1.00  0.65           H  
ATOM   3336  HA  VAL A 208     -22.041  13.568  -6.553  1.00  0.65           H  
ATOM   3337  HB  VAL A 208     -22.251  10.757  -7.688  1.00  0.65           H  
ATOM   3338 1HG1 VAL A 208     -23.765  10.302  -5.797  1.00  0.65           H  
ATOM   3339 2HG1 VAL A 208     -22.123  10.698  -5.245  1.00  0.65           H  
ATOM   3340 3HG1 VAL A 208     -23.411  11.898  -5.121  1.00  0.65           H  
ATOM   3341 1HG2 VAL A 208     -24.637  11.375  -7.825  1.00  0.65           H  
ATOM   3342 2HG2 VAL A 208     -24.254  12.961  -7.153  1.00  0.65           H  
ATOM   3343 3HG2 VAL A 208     -23.677  12.537  -8.743  1.00  0.65           H  
ATOM   3344  N   ALA A 209     -19.564  11.371  -6.639  1.00  0.63           N  
ATOM   3345  CA  ALA A 209     -18.436  10.880  -5.861  1.00  0.63           C  
ATOM   3346  C   ALA A 209     -17.572  12.050  -5.412  1.00  0.63           C  
ATOM   3347  O   ALA A 209     -17.098  12.068  -4.276  1.00  0.63           O  
ATOM   3348  CB  ALA A 209     -17.618   9.896  -6.672  1.00  0.63           C  
ATOM   3349  H   ALA A 209     -19.652  11.053  -7.600  1.00  0.63           H  
ATOM   3350  HA  ALA A 209     -18.822  10.377  -4.977  1.00  0.63           H  
ATOM   3351 1HB  ALA A 209     -16.785   9.528  -6.070  1.00  0.63           H  
ATOM   3352 2HB  ALA A 209     -18.238   9.065  -6.972  1.00  0.63           H  
ATOM   3353 3HB  ALA A 209     -17.231  10.392  -7.562  1.00  0.63           H  
ATOM   3354  N   GLY A 210     -17.409  13.054  -6.280  1.00  0.62           N  
ATOM   3355  CA  GLY A 210     -16.643  14.238  -5.943  1.00  0.62           C  
ATOM   3356  C   GLY A 210     -17.256  14.886  -4.720  1.00  0.62           C  
ATOM   3357  O   GLY A 210     -16.574  15.119  -3.716  1.00  0.62           O  
ATOM   3358  H   GLY A 210     -17.792  12.994  -7.223  1.00  0.62           H  
ATOM   3359 1HA  GLY A 210     -15.609  13.970  -5.739  1.00  0.62           H  
ATOM   3360 2HA  GLY A 210     -16.655  14.929  -6.786  1.00  0.62           H  
ATOM   3361  N   GLY A 211     -18.550  15.178  -4.794  1.00  0.62           N  
ATOM   3362  CA  GLY A 211     -19.198  15.790  -3.657  1.00  0.62           C  
ATOM   3363  C   GLY A 211     -19.117  14.898  -2.417  1.00  0.62           C  
ATOM   3364  O   GLY A 211     -18.796  15.385  -1.339  1.00  0.62           O  
ATOM   3365  H   GLY A 211     -19.076  14.975  -5.648  1.00  0.62           H  
ATOM   3366 1HA  GLY A 211     -18.712  16.738  -3.447  1.00  0.62           H  
ATOM   3367 2HA  GLY A 211     -20.229  16.014  -3.903  1.00  0.62           H  
ATOM   3368  N   PHE A 212     -19.287  13.577  -2.569  1.00  0.63           N  
ATOM   3369  CA  PHE A 212     -19.202  12.680  -1.420  1.00  0.63           C  
ATOM   3370  C   PHE A 212     -17.835  12.770  -0.778  1.00  0.63           C  
ATOM   3371  O   PHE A 212     -17.724  12.682   0.442  1.00  0.63           O  
ATOM   3372  CB  PHE A 212     -19.481  11.223  -1.766  1.00  0.63           C  
ATOM   3373  CG  PHE A 212     -20.902  10.832  -1.894  1.00  0.63           C  
ATOM   3374  CD1 PHE A 212     -21.914  11.596  -1.334  1.00  0.63           C  
ATOM   3375  CD2 PHE A 212     -21.232   9.660  -2.554  1.00  0.63           C  
ATOM   3376  CE1 PHE A 212     -23.226  11.196  -1.444  1.00  0.63           C  
ATOM   3377  CE2 PHE A 212     -22.535   9.267  -2.659  1.00  0.63           C  
ATOM   3378  CZ  PHE A 212     -23.526  10.037  -2.108  1.00  0.63           C  
ATOM   3379  H   PHE A 212     -19.523  13.200  -3.482  1.00  0.63           H  
ATOM   3380  HA  PHE A 212     -19.942  12.993  -0.688  1.00  0.63           H  
ATOM   3381 1HB  PHE A 212     -18.982  10.983  -2.696  1.00  0.63           H  
ATOM   3382 2HB  PHE A 212     -19.037  10.608  -1.001  1.00  0.63           H  
ATOM   3383  HD1 PHE A 212     -21.663  12.516  -0.806  1.00  0.63           H  
ATOM   3384  HD2 PHE A 212     -20.439   9.048  -2.988  1.00  0.63           H  
ATOM   3385  HE1 PHE A 212     -24.024  11.799  -1.003  1.00  0.63           H  
ATOM   3386  HE2 PHE A 212     -22.788   8.346  -3.174  1.00  0.63           H  
ATOM   3387  HZ  PHE A 212     -24.540   9.724  -2.194  1.00  0.63           H  
ATOM   3388  N   ALA A 213     -16.778  12.905  -1.583  1.00  0.64           N  
ATOM   3389  CA  ALA A 213     -15.442  13.040  -1.028  1.00  0.64           C  
ATOM   3390  C   ALA A 213     -15.375  14.275  -0.144  1.00  0.64           C  
ATOM   3391  O   ALA A 213     -14.794  14.246   0.940  1.00  0.64           O  
ATOM   3392  CB  ALA A 213     -14.411  13.172  -2.130  1.00  0.64           C  
ATOM   3393  H   ALA A 213     -16.910  12.919  -2.596  1.00  0.64           H  
ATOM   3394  HA  ALA A 213     -15.233  12.158  -0.427  1.00  0.64           H  
ATOM   3395 1HB  ALA A 213     -13.424  13.259  -1.693  1.00  0.64           H  
ATOM   3396 2HB  ALA A 213     -14.436  12.321  -2.779  1.00  0.64           H  
ATOM   3397 3HB  ALA A 213     -14.620  14.056  -2.714  1.00  0.64           H  
ATOM   3398  N   LEU A 214     -16.027  15.357  -0.579  1.00  0.66           N  
ATOM   3399  CA  LEU A 214     -16.036  16.585   0.207  1.00  0.66           C  
ATOM   3400  C   LEU A 214     -16.801  16.376   1.509  1.00  0.66           C  
ATOM   3401  O   LEU A 214     -16.411  16.903   2.555  1.00  0.66           O  
ATOM   3402  CB  LEU A 214     -16.670  17.735  -0.583  1.00  0.66           C  
ATOM   3403  CG  LEU A 214     -15.889  18.192  -1.808  1.00  0.66           C  
ATOM   3404  CD1 LEU A 214     -16.713  19.218  -2.564  1.00  0.66           C  
ATOM   3405  CD2 LEU A 214     -14.550  18.758  -1.371  1.00  0.66           C  
ATOM   3406  H   LEU A 214     -16.492  15.325  -1.491  1.00  0.66           H  
ATOM   3407  HA  LEU A 214     -15.008  16.849   0.448  1.00  0.66           H  
ATOM   3408 1HB  LEU A 214     -17.656  17.445  -0.909  1.00  0.66           H  
ATOM   3409 2HB  LEU A 214     -16.774  18.591   0.080  1.00  0.66           H  
ATOM   3410  HG  LEU A 214     -15.722  17.338  -2.471  1.00  0.66           H  
ATOM   3411 1HD1 LEU A 214     -16.170  19.539  -3.451  1.00  0.66           H  
ATOM   3412 2HD1 LEU A 214     -17.654  18.772  -2.859  1.00  0.66           H  
ATOM   3413 3HD1 LEU A 214     -16.905  20.076  -1.923  1.00  0.66           H  
ATOM   3414 1HD2 LEU A 214     -13.989  19.078  -2.249  1.00  0.66           H  
ATOM   3415 2HD2 LEU A 214     -14.712  19.610  -0.711  1.00  0.66           H  
ATOM   3416 3HD2 LEU A 214     -13.987  17.988  -0.841  1.00  0.66           H  
ATOM   3417  N   VAL A 215     -17.873  15.577   1.450  1.00  0.68           N  
ATOM   3418  CA  VAL A 215     -18.684  15.321   2.634  1.00  0.68           C  
ATOM   3419  C   VAL A 215     -17.888  14.472   3.595  1.00  0.68           C  
ATOM   3420  O   VAL A 215     -17.836  14.757   4.788  1.00  0.68           O  
ATOM   3421  CB  VAL A 215     -19.961  14.534   2.312  1.00  0.68           C  
ATOM   3422  CG1 VAL A 215     -20.709  14.219   3.624  1.00  0.68           C  
ATOM   3423  CG2 VAL A 215     -20.772  15.277   1.331  1.00  0.68           C  
ATOM   3424  H   VAL A 215     -18.141  15.190   0.543  1.00  0.68           H  
ATOM   3425  HA  VAL A 215     -18.942  16.269   3.105  1.00  0.68           H  
ATOM   3426  HB  VAL A 215     -19.688  13.576   1.877  1.00  0.68           H  
ATOM   3427 1HG1 VAL A 215     -21.594  13.635   3.396  1.00  0.68           H  
ATOM   3428 2HG1 VAL A 215     -20.055  13.648   4.290  1.00  0.68           H  
ATOM   3429 3HG1 VAL A 215     -21.000  15.143   4.115  1.00  0.68           H  
ATOM   3430 1HG2 VAL A 215     -21.655  14.710   1.093  1.00  0.68           H  
ATOM   3431 2HG2 VAL A 215     -21.027  16.218   1.728  1.00  0.68           H  
ATOM   3432 3HG2 VAL A 215     -20.206  15.426   0.455  1.00  0.68           H  
ATOM   3433  N   ALA A 216     -17.262  13.424   3.071  1.00  0.70           N  
ATOM   3434  CA  ALA A 216     -16.469  12.530   3.878  1.00  0.70           C  
ATOM   3435  C   ALA A 216     -15.336  13.296   4.543  1.00  0.70           C  
ATOM   3436  O   ALA A 216     -15.079  13.116   5.739  1.00  0.70           O  
ATOM   3437  CB  ALA A 216     -15.941  11.410   3.006  1.00  0.70           C  
ATOM   3438  H   ALA A 216     -17.347  13.243   2.078  1.00  0.70           H  
ATOM   3439  HA  ALA A 216     -17.100  12.119   4.660  1.00  0.70           H  
ATOM   3440 1HB  ALA A 216     -15.350  10.721   3.605  1.00  0.70           H  
ATOM   3441 2HB  ALA A 216     -16.769  10.877   2.557  1.00  0.70           H  
ATOM   3442 3HB  ALA A 216     -15.333  11.824   2.221  1.00  0.70           H  
ATOM   3443  N   TRP A 217     -14.710  14.216   3.801  1.00  0.74           N  
ATOM   3444  CA  TRP A 217     -13.657  15.015   4.382  1.00  0.74           C  
ATOM   3445  C   TRP A 217     -14.256  15.845   5.498  1.00  0.74           C  
ATOM   3446  O   TRP A 217     -13.746  15.858   6.620  1.00  0.74           O  
ATOM   3447  CB  TRP A 217     -12.991  15.935   3.359  1.00  0.74           C  
ATOM   3448  CG  TRP A 217     -11.862  16.692   3.972  1.00  0.74           C  
ATOM   3449  CD1 TRP A 217     -10.572  16.270   4.073  1.00  0.74           C  
ATOM   3450  CD2 TRP A 217     -11.909  17.997   4.601  1.00  0.74           C  
ATOM   3451  NE1 TRP A 217      -9.813  17.212   4.727  1.00  0.74           N  
ATOM   3452  CE2 TRP A 217     -10.619  18.275   5.059  1.00  0.74           C  
ATOM   3453  CE3 TRP A 217     -12.926  18.934   4.811  1.00  0.74           C  
ATOM   3454  CZ2 TRP A 217     -10.318  19.453   5.724  1.00  0.74           C  
ATOM   3455  CZ3 TRP A 217     -12.621  20.104   5.463  1.00  0.74           C  
ATOM   3456  CH2 TRP A 217     -11.359  20.363   5.915  1.00  0.74           C  
ATOM   3457  H   TRP A 217     -14.938  14.333   2.814  1.00  0.74           H  
ATOM   3458  HA  TRP A 217     -12.900  14.354   4.803  1.00  0.74           H  
ATOM   3459 1HB  TRP A 217     -12.619  15.349   2.518  1.00  0.74           H  
ATOM   3460 2HB  TRP A 217     -13.724  16.643   2.969  1.00  0.74           H  
ATOM   3461  HD1 TRP A 217     -10.203  15.323   3.694  1.00  0.74           H  
ATOM   3462  HE1 TRP A 217      -8.826  17.138   4.933  1.00  0.74           H  
ATOM   3463  HE3 TRP A 217     -13.940  18.746   4.459  1.00  0.74           H  
ATOM   3464  HZ2 TRP A 217      -9.315  19.675   6.087  1.00  0.74           H  
ATOM   3465  HZ3 TRP A 217     -13.408  20.815   5.602  1.00  0.74           H  
ATOM   3466  HH2 TRP A 217     -11.163  21.305   6.430  1.00  0.74           H  
ATOM   3467  N   ALA A 218     -15.401  16.476   5.225  1.00  0.78           N  
ATOM   3468  CA  ALA A 218     -16.050  17.322   6.206  1.00  0.78           C  
ATOM   3469  C   ALA A 218     -16.359  16.571   7.477  1.00  0.78           C  
ATOM   3470  O   ALA A 218     -16.248  17.135   8.558  1.00  0.78           O  
ATOM   3471  CB  ALA A 218     -17.345  17.893   5.649  1.00  0.78           C  
ATOM   3472  H   ALA A 218     -15.809  16.416   4.293  1.00  0.78           H  
ATOM   3473  HA  ALA A 218     -15.358  18.123   6.449  1.00  0.78           H  
ATOM   3474 1HB  ALA A 218     -17.809  18.535   6.377  1.00  0.78           H  
ATOM   3475 2HB  ALA A 218     -17.128  18.453   4.742  1.00  0.78           H  
ATOM   3476 3HB  ALA A 218     -18.028  17.090   5.415  1.00  0.78           H  
ATOM   3477  N   THR A 219     -16.709  15.292   7.362  1.00  0.83           N  
ATOM   3478  CA  THR A 219     -17.027  14.496   8.531  1.00  0.83           C  
ATOM   3479  C   THR A 219     -15.807  13.793   9.139  1.00  0.83           C  
ATOM   3480  O   THR A 219     -15.927  13.157  10.185  1.00  0.83           O  
ATOM   3481  CB  THR A 219     -18.140  13.495   8.210  1.00  0.83           C  
ATOM   3482  OG1 THR A 219     -17.724  12.611   7.166  1.00  0.83           O  
ATOM   3483  CG2 THR A 219     -19.353  14.235   7.787  1.00  0.83           C  
ATOM   3484  H   THR A 219     -16.803  14.885   6.431  1.00  0.83           H  
ATOM   3485  HA  THR A 219     -17.425  15.166   9.289  1.00  0.83           H  
ATOM   3486  HB  THR A 219     -18.365  12.909   9.100  1.00  0.83           H  
ATOM   3487  HG1 THR A 219     -16.772  12.446   7.252  1.00  0.83           H  
ATOM   3488 1HG2 THR A 219     -20.159  13.533   7.573  1.00  0.83           H  
ATOM   3489 2HG2 THR A 219     -19.633  14.888   8.609  1.00  0.83           H  
ATOM   3490 3HG2 THR A 219     -19.143  14.828   6.905  1.00  0.83           H  
ATOM   3491  N   GLY A 220     -14.639  13.861   8.483  1.00  0.89           N  
ATOM   3492  CA  GLY A 220     -13.414  13.276   9.029  1.00  0.89           C  
ATOM   3493  C   GLY A 220     -12.641  14.346   9.816  1.00  0.89           C  
ATOM   3494  O   GLY A 220     -11.957  14.064  10.810  1.00  0.89           O  
ATOM   3495  H   GLY A 220     -14.583  14.345   7.589  1.00  0.89           H  
ATOM   3496 1HA  GLY A 220     -13.659  12.435   9.679  1.00  0.89           H  
ATOM   3497 2HA  GLY A 220     -12.800  12.895   8.214  1.00  0.89           H  
ATOM   3498  N   ASN A 221     -12.786  15.601   9.393  1.00  0.95           N  
ATOM   3499  CA  ASN A 221     -12.132  16.719  10.059  1.00  0.95           C  
ATOM   3500  C   ASN A 221     -13.062  17.263  11.142  1.00  0.95           C  
ATOM   3501  O   ASN A 221     -14.085  17.879  10.842  1.00  0.95           O  
ATOM   3502  CB  ASN A 221     -11.759  17.780   9.035  1.00  0.95           C  
ATOM   3503  CG  ASN A 221     -11.021  18.961   9.618  1.00  0.95           C  
ATOM   3504  OD1 ASN A 221     -11.606  19.873  10.237  1.00  0.95           O  
ATOM   3505  ND2 ASN A 221      -9.722  18.970   9.426  1.00  0.95           N  
ATOM   3506  H   ASN A 221     -13.334  15.773   8.550  1.00  0.95           H  
ATOM   3507  HA  ASN A 221     -11.223  16.362  10.546  1.00  0.95           H  
ATOM   3508 1HB  ASN A 221     -11.138  17.328   8.258  1.00  0.95           H  
ATOM   3509 2HB  ASN A 221     -12.668  18.136   8.541  1.00  0.95           H  
ATOM   3510 1HD2 ASN A 221      -9.168  19.723   9.784  1.00  0.95           H  
ATOM   3511 2HD2 ASN A 221      -9.285  18.224   8.921  1.00  0.95           H  
ATOM   3512  N   MET A 222     -12.694  17.065  12.411  1.00  1.02           N  
ATOM   3513  CA  MET A 222     -13.581  17.438  13.514  1.00  1.02           C  
ATOM   3514  C   MET A 222     -13.919  18.911  13.575  1.00  1.02           C  
ATOM   3515  O   MET A 222     -15.042  19.279  13.930  1.00  1.02           O  
ATOM   3516  CB  MET A 222     -12.987  17.023  14.850  1.00  1.02           C  
ATOM   3517  CG  MET A 222     -13.910  17.301  16.035  1.00  1.02           C  
ATOM   3518  SD  MET A 222     -15.439  16.350  15.994  1.00  1.02           S  
ATOM   3519  CE  MET A 222     -14.843  14.813  16.663  1.00  1.02           C  
ATOM   3520  H   MET A 222     -11.825  16.585  12.605  1.00  1.02           H  
ATOM   3521  HA  MET A 222     -14.520  16.907  13.380  1.00  1.02           H  
ATOM   3522 1HB  MET A 222     -12.759  15.956  14.837  1.00  1.02           H  
ATOM   3523 2HB  MET A 222     -12.054  17.562  15.019  1.00  1.02           H  
ATOM   3524 1HG  MET A 222     -13.386  17.069  16.961  1.00  1.02           H  
ATOM   3525 2HG  MET A 222     -14.166  18.362  16.049  1.00  1.02           H  
ATOM   3526 1HE  MET A 222     -15.659  14.095  16.711  1.00  1.02           H  
ATOM   3527 2HE  MET A 222     -14.049  14.426  16.030  1.00  1.02           H  
ATOM   3528 3HE  MET A 222     -14.451  14.981  17.665  1.00  1.02           H  
ATOM   3529  N   ASN A 223     -12.966  19.776  13.252  1.00  1.08           N  
ATOM   3530  CA  ASN A 223     -13.266  21.191  13.347  1.00  1.08           C  
ATOM   3531  C   ASN A 223     -14.289  21.581  12.295  1.00  1.08           C  
ATOM   3532  O   ASN A 223     -15.273  22.259  12.589  1.00  1.08           O  
ATOM   3533  CB  ASN A 223     -12.007  22.008  13.192  1.00  1.08           C  
ATOM   3534  CG  ASN A 223     -11.117  21.922  14.391  1.00  1.08           C  
ATOM   3535  OD1 ASN A 223     -11.550  21.557  15.493  1.00  1.08           O  
ATOM   3536  ND2 ASN A 223      -9.866  22.251  14.205  1.00  1.08           N  
ATOM   3537  H   ASN A 223     -12.058  19.455  12.946  1.00  1.08           H  
ATOM   3538  HA  ASN A 223     -13.705  21.393  14.324  1.00  1.08           H  
ATOM   3539 1HB  ASN A 223     -11.456  21.661  12.317  1.00  1.08           H  
ATOM   3540 2HB  ASN A 223     -12.268  23.046  13.020  1.00  1.08           H  
ATOM   3541 1HD2 ASN A 223      -9.220  22.215  14.968  1.00  1.08           H  
ATOM   3542 2HD2 ASN A 223      -9.556  22.540  13.300  1.00  1.08           H  
ATOM   3543  N   PHE A 224     -14.100  21.104  11.072  1.00  1.13           N  
ATOM   3544  CA  PHE A 224     -15.004  21.477  10.003  1.00  1.13           C  
ATOM   3545  C   PHE A 224     -16.383  20.902  10.302  1.00  1.13           C  
ATOM   3546  O   PHE A 224     -17.395  21.601  10.183  1.00  1.13           O  
ATOM   3547  CB  PHE A 224     -14.481  20.985   8.678  1.00  1.13           C  
ATOM   3548  CG  PHE A 224     -15.143  21.553   7.500  1.00  1.13           C  
ATOM   3549  CD1 PHE A 224     -14.782  22.808   7.041  1.00  1.13           C  
ATOM   3550  CD2 PHE A 224     -16.074  20.866   6.839  1.00  1.13           C  
ATOM   3551  CE1 PHE A 224     -15.361  23.334   5.912  1.00  1.13           C  
ATOM   3552  CE2 PHE A 224     -16.661  21.370   5.699  1.00  1.13           C  
ATOM   3553  CZ  PHE A 224     -16.302  22.607   5.234  1.00  1.13           C  
ATOM   3554  H   PHE A 224     -13.299  20.511  10.860  1.00  1.13           H  
ATOM   3555  HA  PHE A 224     -15.080  22.561   9.965  1.00  1.13           H  
ATOM   3556 1HB  PHE A 224     -13.417  21.202   8.607  1.00  1.13           H  
ATOM   3557 2HB  PHE A 224     -14.588  19.893   8.635  1.00  1.13           H  
ATOM   3558  HD1 PHE A 224     -14.021  23.373   7.581  1.00  1.13           H  
ATOM   3559  HD2 PHE A 224     -16.341  19.908   7.234  1.00  1.13           H  
ATOM   3560  HE1 PHE A 224     -15.067  24.322   5.555  1.00  1.13           H  
ATOM   3561  HE2 PHE A 224     -17.410  20.795   5.166  1.00  1.13           H  
ATOM   3562  HZ  PHE A 224     -16.764  23.010   4.336  1.00  1.13           H  
ATOM   3563  N   ALA A 225     -16.426  19.626  10.718  1.00  1.17           N  
ATOM   3564  CA  ALA A 225     -17.691  18.975  11.023  1.00  1.17           C  
ATOM   3565  C   ALA A 225     -18.433  19.762  12.091  1.00  1.17           C  
ATOM   3566  O   ALA A 225     -19.648  19.975  11.984  1.00  1.17           O  
ATOM   3567  CB  ALA A 225     -17.448  17.556  11.532  1.00  1.17           C  
ATOM   3568  H   ALA A 225     -15.565  19.083  10.804  1.00  1.17           H  
ATOM   3569  HA  ALA A 225     -18.292  18.945  10.114  1.00  1.17           H  
ATOM   3570 1HB  ALA A 225     -18.396  17.077  11.751  1.00  1.17           H  
ATOM   3571 2HB  ALA A 225     -16.921  16.975  10.803  1.00  1.17           H  
ATOM   3572 3HB  ALA A 225     -16.849  17.602  12.441  1.00  1.17           H  
ATOM   3573  N   SER A 226     -17.687  20.251  13.096  1.00  1.19           N  
ATOM   3574  CA  SER A 226     -18.243  21.029  14.191  1.00  1.19           C  
ATOM   3575  C   SER A 226     -18.785  22.367  13.710  1.00  1.19           C  
ATOM   3576  O   SER A 226     -19.838  22.810  14.164  1.00  1.19           O  
ATOM   3577  CB  SER A 226     -17.185  21.268  15.251  1.00  1.19           C  
ATOM   3578  OG  SER A 226     -16.781  20.062  15.837  1.00  1.19           O  
ATOM   3579  H   SER A 226     -16.689  20.039  13.137  1.00  1.19           H  
ATOM   3580  HA  SER A 226     -19.063  20.464  14.632  1.00  1.19           H  
ATOM   3581 1HB  SER A 226     -16.327  21.765  14.811  1.00  1.19           H  
ATOM   3582 2HB  SER A 226     -17.588  21.929  16.015  1.00  1.19           H  
ATOM   3583  HG  SER A 226     -16.269  19.604  15.132  1.00  1.19           H  
ATOM   3584  N   TYR A 227     -18.078  23.009  12.777  1.00  1.18           N  
ATOM   3585  CA  TYR A 227     -18.506  24.304  12.267  1.00  1.18           C  
ATOM   3586  C   TYR A 227     -19.750  24.190  11.393  1.00  1.18           C  
ATOM   3587  O   TYR A 227     -20.590  25.093  11.381  1.00  1.18           O  
ATOM   3588  CB  TYR A 227     -17.389  24.981  11.463  1.00  1.18           C  
ATOM   3589  CG  TYR A 227     -16.225  25.498  12.307  1.00  1.18           C  
ATOM   3590  CD1 TYR A 227     -14.919  25.136  12.001  1.00  1.18           C  
ATOM   3591  CD2 TYR A 227     -16.472  26.315  13.397  1.00  1.18           C  
ATOM   3592  CE1 TYR A 227     -13.871  25.592  12.772  1.00  1.18           C  
ATOM   3593  CE2 TYR A 227     -15.421  26.773  14.172  1.00  1.18           C  
ATOM   3594  CZ  TYR A 227     -14.124  26.412  13.861  1.00  1.18           C  
ATOM   3595  OH  TYR A 227     -13.077  26.868  14.632  1.00  1.18           O  
ATOM   3596  H   TYR A 227     -17.201  22.602  12.447  1.00  1.18           H  
ATOM   3597  HA  TYR A 227     -18.758  24.938  13.116  1.00  1.18           H  
ATOM   3598 1HB  TYR A 227     -16.989  24.264  10.741  1.00  1.18           H  
ATOM   3599 2HB  TYR A 227     -17.801  25.815  10.899  1.00  1.18           H  
ATOM   3600  HD1 TYR A 227     -14.721  24.493  11.150  1.00  1.18           H  
ATOM   3601  HD2 TYR A 227     -17.495  26.597  13.643  1.00  1.18           H  
ATOM   3602  HE1 TYR A 227     -12.851  25.307  12.525  1.00  1.18           H  
ATOM   3603  HE2 TYR A 227     -15.617  27.416  15.031  1.00  1.18           H  
ATOM   3604  HH  TYR A 227     -13.416  27.441  15.324  1.00  1.18           H  
ATOM   3605  N   LEU A 228     -19.873  23.079  10.664  1.00  1.16           N  
ATOM   3606  CA  LEU A 228     -21.022  22.886   9.790  1.00  1.16           C  
ATOM   3607  C   LEU A 228     -22.148  22.099  10.447  1.00  1.16           C  
ATOM   3608  O   LEU A 228     -23.270  22.143   9.964  1.00  1.16           O  
ATOM   3609  CB  LEU A 228     -20.634  22.179   8.490  1.00  1.16           C  
ATOM   3610  CG  LEU A 228     -20.070  23.066   7.389  1.00  1.16           C  
ATOM   3611  CD1 LEU A 228     -18.707  23.587   7.815  1.00  1.16           C  
ATOM   3612  CD2 LEU A 228     -20.015  22.267   6.109  1.00  1.16           C  
ATOM   3613  H   LEU A 228     -19.126  22.383  10.688  1.00  1.16           H  
ATOM   3614  HA  LEU A 228     -21.414  23.868   9.528  1.00  1.16           H  
ATOM   3615 1HB  LEU A 228     -19.895  21.405   8.716  1.00  1.16           H  
ATOM   3616 2HB  LEU A 228     -21.525  21.706   8.086  1.00  1.16           H  
ATOM   3617  HG  LEU A 228     -20.719  23.929   7.238  1.00  1.16           H  
ATOM   3618 1HD1 LEU A 228     -18.299  24.226   7.035  1.00  1.16           H  
ATOM   3619 2HD1 LEU A 228     -18.802  24.156   8.726  1.00  1.16           H  
ATOM   3620 3HD1 LEU A 228     -18.039  22.752   7.985  1.00  1.16           H  
ATOM   3621 1HD2 LEU A 228     -19.616  22.882   5.306  1.00  1.16           H  
ATOM   3622 2HD2 LEU A 228     -19.384  21.404   6.259  1.00  1.16           H  
ATOM   3623 3HD2 LEU A 228     -21.024  21.938   5.850  1.00  1.16           H  
ATOM   3624  N   HIS A 229     -21.865  21.408  11.553  1.00  1.13           N  
ATOM   3625  CA  HIS A 229     -22.826  20.553  12.255  1.00  1.13           C  
ATOM   3626  C   HIS A 229     -23.225  19.335  11.422  1.00  1.13           C  
ATOM   3627  O   HIS A 229     -24.407  18.979  11.330  1.00  1.13           O  
ATOM   3628  CB  HIS A 229     -24.088  21.332  12.656  1.00  1.13           C  
ATOM   3629  CG  HIS A 229     -23.828  22.544  13.487  1.00  1.13           C  
ATOM   3630  ND1 HIS A 229     -23.438  22.476  14.807  1.00  1.13           N  
ATOM   3631  CD2 HIS A 229     -23.891  23.858  13.178  1.00  1.13           C  
ATOM   3632  CE1 HIS A 229     -23.273  23.702  15.276  1.00  1.13           C  
ATOM   3633  NE2 HIS A 229     -23.543  24.558  14.308  1.00  1.13           N  
ATOM   3634  H   HIS A 229     -20.913  21.411  11.905  1.00  1.13           H  
ATOM   3635  HA  HIS A 229     -22.361  20.180  13.168  1.00  1.13           H  
ATOM   3636 1HB  HIS A 229     -24.663  21.617  11.800  1.00  1.13           H  
ATOM   3637 2HB  HIS A 229     -24.719  20.674  13.242  1.00  1.13           H  
ATOM   3638  HD2 HIS A 229     -24.166  24.281  12.209  1.00  1.13           H  
ATOM   3639  HE1 HIS A 229     -22.965  23.961  16.288  1.00  1.13           H  
ATOM   3640  HE2 HIS A 229     -23.497  25.564  14.378  1.00  1.13           H  
ATOM   3641  N   ILE A 230     -22.217  18.695  10.831  1.00  1.11           N  
ATOM   3642  CA  ILE A 230     -22.425  17.470  10.065  1.00  1.11           C  
ATOM   3643  C   ILE A 230     -21.909  16.338  10.965  1.00  1.11           C  
ATOM   3644  O   ILE A 230     -20.758  16.409  11.387  1.00  1.11           O  
ATOM   3645  CB  ILE A 230     -21.623  17.434   8.763  1.00  1.11           C  
ATOM   3646  CG1 ILE A 230     -21.938  18.602   7.902  1.00  1.11           C  
ATOM   3647  CG2 ILE A 230     -22.063  16.189   7.988  1.00  1.11           C  
ATOM   3648  CD1 ILE A 230     -20.953  18.746   6.780  1.00  1.11           C  
ATOM   3649  H   ILE A 230     -21.276  19.073  10.972  1.00  1.11           H  
ATOM   3650  HA  ILE A 230     -23.472  17.363   9.826  1.00  1.11           H  
ATOM   3651  HB  ILE A 230     -20.550  17.407   8.970  1.00  1.11           H  
ATOM   3652 1HG1 ILE A 230     -22.938  18.486   7.482  1.00  1.11           H  
ATOM   3653 2HG1 ILE A 230     -21.928  19.500   8.505  1.00  1.11           H  
ATOM   3654 1HG2 ILE A 230     -21.521  16.130   7.044  1.00  1.11           H  
ATOM   3655 2HG2 ILE A 230     -21.869  15.300   8.582  1.00  1.11           H  
ATOM   3656 3HG2 ILE A 230     -23.130  16.254   7.789  1.00  1.11           H  
ATOM   3657 1HD1 ILE A 230     -21.214  19.608   6.183  1.00  1.11           H  
ATOM   3658 2HD1 ILE A 230     -19.961  18.885   7.200  1.00  1.11           H  
ATOM   3659 3HD1 ILE A 230     -20.967  17.853   6.158  1.00  1.11           H  
ATOM   3660  N   PRO A 231     -22.699  15.322  11.322  1.00  1.08           N  
ATOM   3661  CA  PRO A 231     -22.271  14.252  12.208  1.00  1.08           C  
ATOM   3662  C   PRO A 231     -20.940  13.645  11.781  1.00  1.08           C  
ATOM   3663  O   PRO A 231     -20.715  13.315  10.618  1.00  1.08           O  
ATOM   3664  CB  PRO A 231     -23.437  13.276  12.089  1.00  1.08           C  
ATOM   3665  CG  PRO A 231     -24.623  14.192  11.843  1.00  1.08           C  
ATOM   3666  CD  PRO A 231     -24.104  15.263  10.930  1.00  1.08           C  
ATOM   3667  HA  PRO A 231     -22.200  14.645  13.231  1.00  1.08           H  
ATOM   3668 1HB  PRO A 231     -23.257  12.567  11.265  1.00  1.08           H  
ATOM   3669 2HB  PRO A 231     -23.531  12.686  13.012  1.00  1.08           H  
ATOM   3670 1HG  PRO A 231     -25.472  13.660  11.445  1.00  1.08           H  
ATOM   3671 2HG  PRO A 231     -24.953  14.618  12.801  1.00  1.08           H  
ATOM   3672 1HD  PRO A 231     -24.212  14.982   9.875  1.00  1.08           H  
ATOM   3673 2HD  PRO A 231     -24.634  16.194  11.188  1.00  1.08           H  
ATOM   3674  N   TYR A 232     -20.072  13.508  12.774  1.00  1.05           N  
ATOM   3675  CA  TYR A 232     -18.692  13.052  12.641  1.00  1.05           C  
ATOM   3676  C   TYR A 232     -18.482  11.545  12.432  1.00  1.05           C  
ATOM   3677  O   TYR A 232     -19.211  10.706  12.983  1.00  1.05           O  
ATOM   3678  CB  TYR A 232     -17.899  13.542  13.860  1.00  1.05           C  
ATOM   3679  CG  TYR A 232     -16.439  13.319  13.742  1.00  1.05           C  
ATOM   3680  CD1 TYR A 232     -15.725  14.189  12.980  1.00  1.05           C  
ATOM   3681  CD2 TYR A 232     -15.805  12.272  14.386  1.00  1.05           C  
ATOM   3682  CE1 TYR A 232     -14.404  14.028  12.825  1.00  1.05           C  
ATOM   3683  CE2 TYR A 232     -14.446  12.118  14.236  1.00  1.05           C  
ATOM   3684  CZ  TYR A 232     -13.748  13.000  13.437  1.00  1.05           C  
ATOM   3685  OH  TYR A 232     -12.389  12.866  13.242  1.00  1.05           O  
ATOM   3686  H   TYR A 232     -20.376  13.786  13.695  1.00  1.05           H  
ATOM   3687  HA  TYR A 232     -18.273  13.547  11.761  1.00  1.05           H  
ATOM   3688 1HB  TYR A 232     -18.065  14.613  13.996  1.00  1.05           H  
ATOM   3689 2HB  TYR A 232     -18.250  13.036  14.756  1.00  1.05           H  
ATOM   3690  HD1 TYR A 232     -16.228  15.011  12.478  1.00  1.05           H  
ATOM   3691  HD2 TYR A 232     -16.375  11.580  15.001  1.00  1.05           H  
ATOM   3692  HE1 TYR A 232     -13.872  14.714  12.210  1.00  1.05           H  
ATOM   3693  HE2 TYR A 232     -13.932  11.300  14.734  1.00  1.05           H  
ATOM   3694  HH  TYR A 232     -12.144  13.302  12.386  1.00  1.05           H  
ATOM   3695  N   LEU A 233     -17.475  11.228  11.612  1.00  1.01           N  
ATOM   3696  CA  LEU A 233     -16.978   9.871  11.391  1.00  1.01           C  
ATOM   3697  C   LEU A 233     -15.441   9.818  11.379  1.00  1.01           C  
ATOM   3698  O   LEU A 233     -14.783  10.238  10.423  1.00  1.01           O  
ATOM   3699  CB  LEU A 233     -17.549   9.306  10.093  1.00  1.01           C  
ATOM   3700  CG  LEU A 233     -16.976   7.935   9.630  1.00  1.01           C  
ATOM   3701  CD1 LEU A 233     -17.264   6.864  10.660  1.00  1.01           C  
ATOM   3702  CD2 LEU A 233     -17.571   7.565   8.247  1.00  1.01           C  
ATOM   3703  H   LEU A 233     -16.977  11.991  11.153  1.00  1.01           H  
ATOM   3704  HA  LEU A 233     -17.326   9.247  12.213  1.00  1.01           H  
ATOM   3705 1HB  LEU A 233     -18.605   9.202  10.214  1.00  1.01           H  
ATOM   3706 2HB  LEU A 233     -17.394  10.038   9.314  1.00  1.01           H  
ATOM   3707  HG  LEU A 233     -15.904   8.019   9.544  1.00  1.01           H  
ATOM   3708 1HD1 LEU A 233     -16.831   5.923  10.332  1.00  1.01           H  
ATOM   3709 2HD1 LEU A 233     -16.823   7.145  11.613  1.00  1.01           H  
ATOM   3710 3HD1 LEU A 233     -18.337   6.744  10.781  1.00  1.01           H  
ATOM   3711 1HD2 LEU A 233     -17.144   6.639   7.920  1.00  1.01           H  
ATOM   3712 2HD2 LEU A 233     -18.655   7.464   8.323  1.00  1.01           H  
ATOM   3713 3HD2 LEU A 233     -17.340   8.326   7.522  1.00  1.01           H  
ATOM   3714  N   ARG A 234     -14.893   9.165  12.402  1.00  0.96           N  
ATOM   3715  CA  ARG A 234     -13.455   9.057  12.656  1.00  0.96           C  
ATOM   3716  C   ARG A 234     -12.576   8.646  11.485  1.00  0.96           C  
ATOM   3717  O   ARG A 234     -11.485   9.184  11.311  1.00  0.96           O  
ATOM   3718  CB  ARG A 234     -13.226   8.063  13.776  1.00  0.96           C  
ATOM   3719  CG  ARG A 234     -11.781   7.844  14.142  1.00  0.96           C  
ATOM   3720  CD  ARG A 234     -11.646   6.824  15.206  1.00  0.96           C  
ATOM   3721  NE  ARG A 234     -10.274   6.402  15.371  1.00  0.96           N  
ATOM   3722  CZ  ARG A 234      -9.367   6.964  16.201  1.00  0.96           C  
ATOM   3723  NH1 ARG A 234      -9.712   7.982  16.962  1.00  0.96           N  
ATOM   3724  NH2 ARG A 234      -8.130   6.495  16.260  1.00  0.96           N  
ATOM   3725  H   ARG A 234     -15.520   8.794  13.101  1.00  0.96           H  
ATOM   3726  HA  ARG A 234     -13.102  10.031  12.984  1.00  0.96           H  
ATOM   3727 1HB  ARG A 234     -13.748   8.398  14.671  1.00  0.96           H  
ATOM   3728 2HB  ARG A 234     -13.639   7.095  13.494  1.00  0.96           H  
ATOM   3729 1HG  ARG A 234     -11.228   7.512  13.267  1.00  0.96           H  
ATOM   3730 2HG  ARG A 234     -11.352   8.778  14.505  1.00  0.96           H  
ATOM   3731 1HD  ARG A 234     -11.996   7.230  16.153  1.00  0.96           H  
ATOM   3732 2HD  ARG A 234     -12.239   5.950  14.943  1.00  0.96           H  
ATOM   3733  HE  ARG A 234      -9.984   5.628  14.764  1.00  0.96           H  
ATOM   3734 1HH1 ARG A 234     -10.653   8.345  16.923  1.00  0.96           H  
ATOM   3735 2HH1 ARG A 234      -9.034   8.400  17.582  1.00  0.96           H  
ATOM   3736 1HH2 ARG A 234      -7.853   5.706  15.691  1.00  0.96           H  
ATOM   3737 2HH2 ARG A 234      -7.462   6.921  16.885  1.00  0.96           H  
ATOM   3738  N   HIS A 235     -13.014   7.678  10.700  1.00  0.89           N  
ATOM   3739  CA  HIS A 235     -12.185   7.206   9.604  1.00  0.89           C  
ATOM   3740  C   HIS A 235     -12.779   7.529   8.232  1.00  0.89           C  
ATOM   3741  O   HIS A 235     -12.452   6.887   7.231  1.00  0.89           O  
ATOM   3742  CB  HIS A 235     -11.875   5.716   9.754  1.00  0.89           C  
ATOM   3743  CG  HIS A 235     -11.045   5.376  10.968  1.00  0.89           C  
ATOM   3744  ND1 HIS A 235      -9.710   5.717  11.063  1.00  0.89           N  
ATOM   3745  CD2 HIS A 235     -11.345   4.720  12.115  1.00  0.89           C  
ATOM   3746  CE1 HIS A 235      -9.225   5.296  12.214  1.00  0.89           C  
ATOM   3747  NE2 HIS A 235     -10.189   4.688  12.882  1.00  0.89           N  
ATOM   3748  H   HIS A 235     -13.923   7.269  10.864  1.00  0.89           H  
ATOM   3749  HA  HIS A 235     -11.225   7.718   9.643  1.00  0.89           H  
ATOM   3750 1HB  HIS A 235     -12.802   5.137   9.781  1.00  0.89           H  
ATOM   3751 2HB  HIS A 235     -11.308   5.405   8.891  1.00  0.89           H  
ATOM   3752  HD1 HIS A 235      -9.174   6.207  10.373  1.00  0.89           H  
ATOM   3753  HD2 HIS A 235     -12.261   4.264  12.488  1.00  0.89           H  
ATOM   3754  HE1 HIS A 235      -8.181   5.477  12.471  1.00  0.89           H  
ATOM   3755  N   ALA A 236     -13.602   8.580   8.161  1.00  0.82           N  
ATOM   3756  CA  ALA A 236     -14.214   9.013   6.899  1.00  0.82           C  
ATOM   3757  C   ALA A 236     -13.174   9.371   5.852  1.00  0.82           C  
ATOM   3758  O   ALA A 236     -13.415   9.228   4.655  1.00  0.82           O  
ATOM   3759  CB  ALA A 236     -15.087  10.212   7.109  1.00  0.82           C  
ATOM   3760  H   ALA A 236     -13.842   9.098   9.011  1.00  0.82           H  
ATOM   3761  HA  ALA A 236     -14.820   8.190   6.522  1.00  0.82           H  
ATOM   3762 1HB  ALA A 236     -15.550  10.494   6.170  1.00  0.82           H  
ATOM   3763 2HB  ALA A 236     -15.834   9.994   7.818  1.00  0.82           H  
ATOM   3764 3HB  ALA A 236     -14.490  11.037   7.475  1.00  0.82           H  
ATOM   3765  N   GLY A 237     -11.990   9.786   6.290  1.00  0.75           N  
ATOM   3766  CA  GLY A 237     -10.915  10.133   5.374  1.00  0.75           C  
ATOM   3767  C   GLY A 237     -10.623   8.983   4.405  1.00  0.75           C  
ATOM   3768  O   GLY A 237     -10.216   9.200   3.264  1.00  0.75           O  
ATOM   3769  H   GLY A 237     -11.847   9.872   7.285  1.00  0.75           H  
ATOM   3770 1HA  GLY A 237     -11.178  11.031   4.826  1.00  0.75           H  
ATOM   3771 2HA  GLY A 237     -10.017  10.353   5.948  1.00  0.75           H  
ATOM   3772  N   GLU A 238     -10.850   7.751   4.831  1.00  0.69           N  
ATOM   3773  CA  GLU A 238     -10.595   6.641   3.944  1.00  0.69           C  
ATOM   3774  C   GLU A 238     -11.629   6.621   2.819  1.00  0.69           C  
ATOM   3775  O   GLU A 238     -11.345   6.162   1.712  1.00  0.69           O  
ATOM   3776  CB  GLU A 238     -10.540   5.360   4.728  1.00  0.69           C  
ATOM   3777  CG  GLU A 238      -9.382   5.359   5.657  1.00  0.69           C  
ATOM   3778  CD  GLU A 238      -8.171   5.565   4.890  1.00  0.69           C  
ATOM   3779  OE1 GLU A 238      -7.906   4.774   4.026  1.00  0.69           O  
ATOM   3780  OE2 GLU A 238      -7.500   6.552   5.111  1.00  0.69           O  
ATOM   3781  H   GLU A 238     -11.232   7.573   5.761  1.00  0.69           H  
ATOM   3782  HA  GLU A 238      -9.618   6.785   3.487  1.00  0.69           H  
ATOM   3783 1HB  GLU A 238     -11.470   5.213   5.275  1.00  0.69           H  
ATOM   3784 2HB  GLU A 238     -10.407   4.557   4.050  1.00  0.69           H  
ATOM   3785 1HG  GLU A 238      -9.500   6.158   6.393  1.00  0.69           H  
ATOM   3786 2HG  GLU A 238      -9.328   4.404   6.183  1.00  0.69           H  
ATOM   3787  N   LEU A 239     -12.841   7.104   3.099  1.00  0.65           N  
ATOM   3788  CA  LEU A 239     -13.874   7.152   2.086  1.00  0.65           C  
ATOM   3789  C   LEU A 239     -13.539   8.277   1.130  1.00  0.65           C  
ATOM   3790  O   LEU A 239     -13.891   8.219  -0.042  1.00  0.65           O  
ATOM   3791  CB  LEU A 239     -15.257   7.332   2.697  1.00  0.65           C  
ATOM   3792  CG  LEU A 239     -15.721   6.167   3.513  1.00  0.65           C  
ATOM   3793  CD1 LEU A 239     -17.073   6.507   4.146  1.00  0.65           C  
ATOM   3794  CD2 LEU A 239     -15.770   4.928   2.597  1.00  0.65           C  
ATOM   3795  H   LEU A 239     -13.033   7.509   4.007  1.00  0.65           H  
ATOM   3796  HA  LEU A 239     -13.869   6.214   1.538  1.00  0.65           H  
ATOM   3797 1HB  LEU A 239     -15.249   8.207   3.337  1.00  0.65           H  
ATOM   3798 2HB  LEU A 239     -15.978   7.497   1.896  1.00  0.65           H  
ATOM   3799  HG  LEU A 239     -15.010   5.984   4.326  1.00  0.65           H  
ATOM   3800 1HD1 LEU A 239     -17.398   5.683   4.741  1.00  0.65           H  
ATOM   3801 2HD1 LEU A 239     -16.967   7.387   4.779  1.00  0.65           H  
ATOM   3802 3HD1 LEU A 239     -17.810   6.706   3.365  1.00  0.65           H  
ATOM   3803 1HD2 LEU A 239     -16.077   4.063   3.154  1.00  0.65           H  
ATOM   3804 2HD2 LEU A 239     -16.472   5.104   1.784  1.00  0.65           H  
ATOM   3805 3HD2 LEU A 239     -14.777   4.740   2.184  1.00  0.65           H  
ATOM   3806  N   VAL A 240     -12.805   9.285   1.611  1.00  0.61           N  
ATOM   3807  CA  VAL A 240     -12.368  10.372   0.734  1.00  0.61           C  
ATOM   3808  C   VAL A 240     -11.457   9.767  -0.328  1.00  0.61           C  
ATOM   3809  O   VAL A 240     -11.603  10.049  -1.523  1.00  0.61           O  
ATOM   3810  CB  VAL A 240     -11.570  11.458   1.487  1.00  0.61           C  
ATOM   3811  CG1 VAL A 240     -11.000  12.441   0.518  1.00  0.61           C  
ATOM   3812  CG2 VAL A 240     -12.435  12.148   2.474  1.00  0.61           C  
ATOM   3813  H   VAL A 240     -12.579   9.290   2.607  1.00  0.61           H  
ATOM   3814  HA  VAL A 240     -13.239  10.823   0.258  1.00  0.61           H  
ATOM   3815  HB  VAL A 240     -10.757  11.011   1.972  1.00  0.61           H  
ATOM   3816 1HG1 VAL A 240     -10.415  13.186   1.057  1.00  0.61           H  
ATOM   3817 2HG1 VAL A 240     -10.363  11.914  -0.187  1.00  0.61           H  
ATOM   3818 3HG1 VAL A 240     -11.810  12.929  -0.013  1.00  0.61           H  
ATOM   3819 1HG2 VAL A 240     -11.858  12.900   2.998  1.00  0.61           H  
ATOM   3820 2HG2 VAL A 240     -13.242  12.619   1.946  1.00  0.61           H  
ATOM   3821 3HG2 VAL A 240     -12.830  11.427   3.186  1.00  0.61           H  
ATOM   3822  N   ILE A 241     -10.558   8.866   0.104  1.00  0.59           N  
ATOM   3823  CA  ILE A 241      -9.632   8.208  -0.818  1.00  0.59           C  
ATOM   3824  C   ILE A 241     -10.399   7.376  -1.848  1.00  0.59           C  
ATOM   3825  O   ILE A 241     -10.088   7.420  -3.046  1.00  0.59           O  
ATOM   3826  CB  ILE A 241      -8.678   7.246  -0.072  1.00  0.59           C  
ATOM   3827  CG1 ILE A 241      -7.807   7.996   0.912  1.00  0.59           C  
ATOM   3828  CG2 ILE A 241      -7.832   6.444  -1.063  1.00  0.59           C  
ATOM   3829  CD1 ILE A 241      -6.976   9.031   0.304  1.00  0.59           C  
ATOM   3830  H   ILE A 241     -10.499   8.686   1.112  1.00  0.59           H  
ATOM   3831  HA  ILE A 241      -9.054   8.971  -1.340  1.00  0.59           H  
ATOM   3832  HB  ILE A 241      -9.266   6.544   0.505  1.00  0.59           H  
ATOM   3833 1HG1 ILE A 241      -8.442   8.461   1.662  1.00  0.59           H  
ATOM   3834 2HG1 ILE A 241      -7.156   7.277   1.409  1.00  0.59           H  
ATOM   3835 1HG2 ILE A 241      -7.194   5.757  -0.521  1.00  0.59           H  
ATOM   3836 2HG2 ILE A 241      -8.484   5.882  -1.730  1.00  0.59           H  
ATOM   3837 3HG2 ILE A 241      -7.218   7.120  -1.641  1.00  0.59           H  
ATOM   3838 1HD1 ILE A 241      -6.393   9.514   1.075  1.00  0.59           H  
ATOM   3839 2HD1 ILE A 241      -6.312   8.589  -0.442  1.00  0.59           H  
ATOM   3840 3HD1 ILE A 241      -7.627   9.751  -0.159  1.00  0.59           H  
ATOM   3841  N   VAL A 242     -11.422   6.650  -1.377  1.00  0.58           N  
ATOM   3842  CA  VAL A 242     -12.253   5.821  -2.247  1.00  0.58           C  
ATOM   3843  C   VAL A 242     -13.063   6.634  -3.237  1.00  0.58           C  
ATOM   3844  O   VAL A 242     -13.064   6.348  -4.438  1.00  0.58           O  
ATOM   3845  CB  VAL A 242     -13.216   4.981  -1.406  1.00  0.58           C  
ATOM   3846  CG1 VAL A 242     -14.173   4.287  -2.269  1.00  0.58           C  
ATOM   3847  CG2 VAL A 242     -12.452   3.959  -0.563  1.00  0.58           C  
ATOM   3848  H   VAL A 242     -11.595   6.648  -0.369  1.00  0.58           H  
ATOM   3849  HA  VAL A 242     -11.615   5.170  -2.810  1.00  0.58           H  
ATOM   3850  HB  VAL A 242     -13.777   5.645  -0.758  1.00  0.58           H  
ATOM   3851 1HG1 VAL A 242     -14.819   3.751  -1.613  1.00  0.58           H  
ATOM   3852 2HG1 VAL A 242     -14.744   5.007  -2.856  1.00  0.58           H  
ATOM   3853 3HG1 VAL A 242     -13.653   3.601  -2.937  1.00  0.58           H  
ATOM   3854 1HG2 VAL A 242     -13.158   3.385   0.039  1.00  0.58           H  
ATOM   3855 2HG2 VAL A 242     -11.916   3.296  -1.215  1.00  0.58           H  
ATOM   3856 3HG2 VAL A 242     -11.754   4.464   0.084  1.00  0.58           H  
ATOM   3857  N   CYS A 243     -13.718   7.674  -2.745  1.00  0.57           N  
ATOM   3858  CA  CYS A 243     -14.542   8.516  -3.579  1.00  0.57           C  
ATOM   3859  C   CYS A 243     -13.688   9.167  -4.634  1.00  0.57           C  
ATOM   3860  O   CYS A 243     -14.069   9.256  -5.799  1.00  0.57           O  
ATOM   3861  CB  CYS A 243     -15.131   9.639  -2.760  1.00  0.57           C  
ATOM   3862  SG  CYS A 243     -16.350   9.203  -1.551  1.00  0.57           S  
ATOM   3863  H   CYS A 243     -13.664   7.872  -1.754  1.00  0.57           H  
ATOM   3864  HA  CYS A 243     -15.322   7.918  -4.043  1.00  0.57           H  
ATOM   3865 1HB  CYS A 243     -14.320  10.127  -2.228  1.00  0.57           H  
ATOM   3866 2HB  CYS A 243     -15.571  10.362  -3.428  1.00  0.57           H  
ATOM   3867  HG  CYS A 243     -15.473   8.568  -0.741  1.00  0.57           H  
ATOM   3868  N   THR A 244     -12.508   9.608  -4.224  1.00  0.56           N  
ATOM   3869  CA  THR A 244     -11.604  10.282  -5.113  1.00  0.56           C  
ATOM   3870  C   THR A 244     -11.124   9.326  -6.203  1.00  0.56           C  
ATOM   3871  O   THR A 244     -11.011   9.716  -7.367  1.00  0.56           O  
ATOM   3872  CB  THR A 244     -10.456  10.896  -4.333  1.00  0.56           C  
ATOM   3873  OG1 THR A 244     -10.968  11.817  -3.370  1.00  0.56           O  
ATOM   3874  CG2 THR A 244      -9.676  11.620  -5.246  1.00  0.56           C  
ATOM   3875  H   THR A 244     -12.235   9.515  -3.246  1.00  0.56           H  
ATOM   3876  HA  THR A 244     -12.142  11.097  -5.594  1.00  0.56           H  
ATOM   3877  HB  THR A 244      -9.861  10.128  -3.833  1.00  0.56           H  
ATOM   3878  HG1 THR A 244     -11.480  11.305  -2.711  1.00  0.56           H  
ATOM   3879 1HG2 THR A 244      -8.885  12.096  -4.728  1.00  0.56           H  
ATOM   3880 2HG2 THR A 244      -9.298  10.929  -5.972  1.00  0.56           H  
ATOM   3881 3HG2 THR A 244     -10.293  12.373  -5.729  1.00  0.56           H  
ATOM   3882  N   ALA A 245     -10.824   8.073  -5.831  1.00  0.56           N  
ATOM   3883  CA  ALA A 245     -10.414   7.068  -6.807  1.00  0.56           C  
ATOM   3884  C   ALA A 245     -11.525   6.864  -7.847  1.00  0.56           C  
ATOM   3885  O   ALA A 245     -11.250   6.742  -9.047  1.00  0.56           O  
ATOM   3886  CB  ALA A 245     -10.105   5.761  -6.104  1.00  0.56           C  
ATOM   3887  H   ALA A 245     -10.875   7.809  -4.847  1.00  0.56           H  
ATOM   3888  HA  ALA A 245      -9.519   7.427  -7.316  1.00  0.56           H  
ATOM   3889 1HB  ALA A 245      -9.791   5.025  -6.831  1.00  0.56           H  
ATOM   3890 2HB  ALA A 245      -9.313   5.911  -5.377  1.00  0.56           H  
ATOM   3891 3HB  ALA A 245     -10.994   5.408  -5.594  1.00  0.56           H  
ATOM   3892  N   ILE A 246     -12.790   6.897  -7.395  1.00  0.56           N  
ATOM   3893  CA  ILE A 246     -13.957   6.790  -8.276  1.00  0.56           C  
ATOM   3894  C   ILE A 246     -14.008   7.969  -9.245  1.00  0.56           C  
ATOM   3895  O   ILE A 246     -14.258   7.798 -10.442  1.00  0.56           O  
ATOM   3896  CB  ILE A 246     -15.277   6.671  -7.487  1.00  0.56           C  
ATOM   3897  CG1 ILE A 246     -15.356   5.315  -6.736  1.00  0.56           C  
ATOM   3898  CG2 ILE A 246     -16.442   6.849  -8.422  1.00  0.56           C  
ATOM   3899  CD1 ILE A 246     -16.465   5.216  -5.701  1.00  0.56           C  
ATOM   3900  H   ILE A 246     -12.947   6.975  -6.386  1.00  0.56           H  
ATOM   3901  HA  ILE A 246     -13.856   5.886  -8.870  1.00  0.56           H  
ATOM   3902  HB  ILE A 246     -15.318   7.441  -6.738  1.00  0.56           H  
ATOM   3903 1HG1 ILE A 246     -15.537   4.550  -7.451  1.00  0.56           H  
ATOM   3904 2HG1 ILE A 246     -14.399   5.128  -6.247  1.00  0.56           H  
ATOM   3905 1HG2 ILE A 246     -17.374   6.781  -7.864  1.00  0.56           H  
ATOM   3906 2HG2 ILE A 246     -16.375   7.826  -8.903  1.00  0.56           H  
ATOM   3907 3HG2 ILE A 246     -16.410   6.076  -9.173  1.00  0.56           H  
ATOM   3908 1HD1 ILE A 246     -16.442   4.229  -5.241  1.00  0.56           H  
ATOM   3909 2HD1 ILE A 246     -16.313   5.972  -4.936  1.00  0.56           H  
ATOM   3910 3HD1 ILE A 246     -17.431   5.373  -6.179  1.00  0.56           H  
ATOM   3911  N   VAL A 247     -13.761   9.180  -8.730  1.00  0.56           N  
ATOM   3912  CA  VAL A 247     -13.740  10.378  -9.570  1.00  0.56           C  
ATOM   3913  C   VAL A 247     -12.660  10.252 -10.630  1.00  0.56           C  
ATOM   3914  O   VAL A 247     -12.912  10.471 -11.813  1.00  0.56           O  
ATOM   3915  CB  VAL A 247     -13.426  11.629  -8.712  1.00  0.56           C  
ATOM   3916  CG1 VAL A 247     -13.170  12.845  -9.566  1.00  0.56           C  
ATOM   3917  CG2 VAL A 247     -14.561  11.900  -7.797  1.00  0.56           C  
ATOM   3918  H   VAL A 247     -13.597   9.259  -7.726  1.00  0.56           H  
ATOM   3919  HA  VAL A 247     -14.711  10.491 -10.049  1.00  0.56           H  
ATOM   3920  HB  VAL A 247     -12.529  11.440  -8.144  1.00  0.56           H  
ATOM   3921 1HG1 VAL A 247     -12.925  13.688  -8.923  1.00  0.56           H  
ATOM   3922 2HG1 VAL A 247     -12.346  12.649 -10.235  1.00  0.56           H  
ATOM   3923 3HG1 VAL A 247     -14.026  13.083 -10.126  1.00  0.56           H  
ATOM   3924 1HG2 VAL A 247     -14.319  12.757  -7.187  1.00  0.56           H  
ATOM   3925 2HG2 VAL A 247     -15.449  12.100  -8.383  1.00  0.56           H  
ATOM   3926 3HG2 VAL A 247     -14.739  11.052  -7.167  1.00  0.56           H  
ATOM   3927  N   GLY A 248     -11.465   9.843 -10.206  1.00  0.57           N  
ATOM   3928  CA  GLY A 248     -10.321   9.687 -11.093  1.00  0.57           C  
ATOM   3929  C   GLY A 248     -10.599   8.704 -12.203  1.00  0.57           C  
ATOM   3930  O   GLY A 248     -10.462   9.036 -13.385  1.00  0.57           O  
ATOM   3931  H   GLY A 248     -11.339   9.662  -9.210  1.00  0.57           H  
ATOM   3932 1HA  GLY A 248     -10.054  10.653 -11.518  1.00  0.57           H  
ATOM   3933 2HA  GLY A 248      -9.464   9.350 -10.513  1.00  0.57           H  
ATOM   3934  N   ALA A 249     -11.000   7.489 -11.830  1.00  0.58           N  
ATOM   3935  CA  ALA A 249     -11.280   6.453 -12.810  1.00  0.58           C  
ATOM   3936  C   ALA A 249     -12.385   6.894 -13.756  1.00  0.58           C  
ATOM   3937  O   ALA A 249     -12.301   6.675 -14.965  1.00  0.58           O  
ATOM   3938  CB  ALA A 249     -11.682   5.182 -12.107  1.00  0.58           C  
ATOM   3939  H   ALA A 249     -11.109   7.280 -10.837  1.00  0.58           H  
ATOM   3940  HA  ALA A 249     -10.375   6.276 -13.392  1.00  0.58           H  
ATOM   3941 1HB  ALA A 249     -11.870   4.401 -12.839  1.00  0.58           H  
ATOM   3942 2HB  ALA A 249     -10.887   4.865 -11.444  1.00  0.58           H  
ATOM   3943 3HB  ALA A 249     -12.585   5.368 -11.525  1.00  0.58           H  
ATOM   3944  N   GLY A 250     -13.398   7.570 -13.216  1.00  0.60           N  
ATOM   3945  CA  GLY A 250     -14.500   8.073 -14.007  1.00  0.60           C  
ATOM   3946  C   GLY A 250     -13.999   9.062 -15.052  1.00  0.60           C  
ATOM   3947  O   GLY A 250     -14.320   8.929 -16.231  1.00  0.60           O  
ATOM   3948  H   GLY A 250     -13.437   7.728 -12.209  1.00  0.60           H  
ATOM   3949 1HA  GLY A 250     -15.001   7.239 -14.498  1.00  0.60           H  
ATOM   3950 2HA  GLY A 250     -15.223   8.536 -13.349  1.00  0.60           H  
ATOM   3951  N   LEU A 251     -13.188  10.037 -14.636  1.00  0.62           N  
ATOM   3952  CA  LEU A 251     -12.651  11.030 -15.562  1.00  0.62           C  
ATOM   3953  C   LEU A 251     -11.787  10.357 -16.627  1.00  0.62           C  
ATOM   3954  O   LEU A 251     -11.848  10.695 -17.819  1.00  0.62           O  
ATOM   3955  CB  LEU A 251     -11.784  12.023 -14.784  1.00  0.62           C  
ATOM   3956  CG  LEU A 251     -12.508  12.970 -13.817  1.00  0.62           C  
ATOM   3957  CD1 LEU A 251     -11.464  13.683 -12.968  1.00  0.62           C  
ATOM   3958  CD2 LEU A 251     -13.336  13.952 -14.595  1.00  0.62           C  
ATOM   3959  H   LEU A 251     -12.953  10.101 -13.643  1.00  0.62           H  
ATOM   3960  HA  LEU A 251     -13.475  11.546 -16.042  1.00  0.62           H  
ATOM   3961 1HB  LEU A 251     -11.082  11.448 -14.186  1.00  0.62           H  
ATOM   3962 2HB  LEU A 251     -11.219  12.626 -15.491  1.00  0.62           H  
ATOM   3963  HG  LEU A 251     -13.156  12.408 -13.164  1.00  0.62           H  
ATOM   3964 1HD1 LEU A 251     -11.960  14.354 -12.268  1.00  0.62           H  
ATOM   3965 2HD1 LEU A 251     -10.887  12.940 -12.415  1.00  0.62           H  
ATOM   3966 3HD1 LEU A 251     -10.799  14.255 -13.612  1.00  0.62           H  
ATOM   3967 1HD2 LEU A 251     -13.844  14.624 -13.906  1.00  0.62           H  
ATOM   3968 2HD2 LEU A 251     -12.692  14.529 -15.258  1.00  0.62           H  
ATOM   3969 3HD2 LEU A 251     -14.064  13.414 -15.175  1.00  0.62           H  
ATOM   3970  N   GLY A 252     -10.994   9.374 -16.199  1.00  0.66           N  
ATOM   3971  CA  GLY A 252     -10.141   8.631 -17.111  1.00  0.66           C  
ATOM   3972  C   GLY A 252     -10.984   7.892 -18.125  1.00  0.66           C  
ATOM   3973  O   GLY A 252     -10.622   7.786 -19.289  1.00  0.66           O  
ATOM   3974  H   GLY A 252     -10.967   9.142 -15.204  1.00  0.66           H  
ATOM   3975 1HA  GLY A 252      -9.467   9.316 -17.621  1.00  0.66           H  
ATOM   3976 2HA  GLY A 252      -9.534   7.931 -16.545  1.00  0.66           H  
ATOM   3977  N   PHE A 253     -12.130   7.397 -17.684  1.00  0.69           N  
ATOM   3978  CA  PHE A 253     -13.045   6.682 -18.539  1.00  0.69           C  
ATOM   3979  C   PHE A 253     -13.763   7.643 -19.497  1.00  0.69           C  
ATOM   3980  O   PHE A 253     -13.944   7.313 -20.671  1.00  0.69           O  
ATOM   3981  CB  PHE A 253     -14.017   5.874 -17.725  1.00  0.69           C  
ATOM   3982  CG  PHE A 253     -14.646   4.841 -18.522  1.00  0.69           C  
ATOM   3983  CD1 PHE A 253     -13.916   3.751 -18.866  1.00  0.69           C  
ATOM   3984  CD2 PHE A 253     -15.907   4.922 -18.924  1.00  0.69           C  
ATOM   3985  CE1 PHE A 253     -14.460   2.755 -19.597  1.00  0.69           C  
ATOM   3986  CE2 PHE A 253     -16.477   3.921 -19.659  1.00  0.69           C  
ATOM   3987  CZ  PHE A 253     -15.757   2.838 -19.994  1.00  0.69           C  
ATOM   3988  H   PHE A 253     -12.360   7.484 -16.695  1.00  0.69           H  
ATOM   3989  HA  PHE A 253     -12.468   5.980 -19.140  1.00  0.69           H  
ATOM   3990 1HB  PHE A 253     -13.498   5.414 -16.893  1.00  0.69           H  
ATOM   3991 2HB  PHE A 253     -14.792   6.526 -17.317  1.00  0.69           H  
ATOM   3992  HD1 PHE A 253     -12.885   3.693 -18.533  1.00  0.69           H  
ATOM   3993  HD2 PHE A 253     -16.452   5.786 -18.656  1.00  0.69           H  
ATOM   3994  HE1 PHE A 253     -13.854   1.900 -19.853  1.00  0.69           H  
ATOM   3995  HE2 PHE A 253     -17.505   3.998 -19.981  1.00  0.69           H  
ATOM   3996  HZ  PHE A 253     -16.212   2.053 -20.581  1.00  0.69           H  
ATOM   3997  N   LEU A 254     -14.138   8.855 -19.024  1.00  0.74           N  
ATOM   3998  CA  LEU A 254     -14.850   9.830 -19.873  1.00  0.74           C  
ATOM   3999  C   LEU A 254     -14.011  10.117 -21.115  1.00  0.74           C  
ATOM   4000  O   LEU A 254     -14.524  10.178 -22.247  1.00  0.74           O  
ATOM   4001  CB  LEU A 254     -15.144  11.152 -19.124  1.00  0.74           C  
ATOM   4002  CG  LEU A 254     -16.231  11.115 -18.021  1.00  0.74           C  
ATOM   4003  CD1 LEU A 254     -16.289  12.431 -17.274  1.00  0.74           C  
ATOM   4004  CD2 LEU A 254     -17.575  10.847 -18.658  1.00  0.74           C  
ATOM   4005  H   LEU A 254     -13.969   9.071 -18.044  1.00  0.74           H  
ATOM   4006  HA  LEU A 254     -15.794   9.419 -20.167  1.00  0.74           H  
ATOM   4007 1HB  LEU A 254     -14.219  11.482 -18.651  1.00  0.74           H  
ATOM   4008 2HB  LEU A 254     -15.436  11.904 -19.854  1.00  0.74           H  
ATOM   4009  HG  LEU A 254     -15.987  10.352 -17.317  1.00  0.74           H  
ATOM   4010 1HD1 LEU A 254     -17.054  12.376 -16.498  1.00  0.74           H  
ATOM   4011 2HD1 LEU A 254     -15.339  12.629 -16.826  1.00  0.74           H  
ATOM   4012 3HD1 LEU A 254     -16.532  13.230 -17.967  1.00  0.74           H  
ATOM   4013 1HD2 LEU A 254     -18.336  10.826 -17.891  1.00  0.74           H  
ATOM   4014 2HD2 LEU A 254     -17.805  11.639 -19.359  1.00  0.74           H  
ATOM   4015 3HD2 LEU A 254     -17.544   9.888 -19.182  1.00  0.74           H  
ATOM   4016  N   TRP A 255     -12.698  10.161 -20.909  1.00  0.81           N  
ATOM   4017  CA  TRP A 255     -11.701  10.309 -21.963  1.00  0.81           C  
ATOM   4018  C   TRP A 255     -12.006   9.358 -23.146  1.00  0.81           C  
ATOM   4019  O   TRP A 255     -11.784   9.716 -24.306  1.00  0.81           O  
ATOM   4020  CB  TRP A 255     -10.329   9.940 -21.427  1.00  0.81           C  
ATOM   4021  CG  TRP A 255      -9.174  10.283 -22.284  1.00  0.81           C  
ATOM   4022  CD1 TRP A 255      -8.725   9.613 -23.369  1.00  0.81           C  
ATOM   4023  CD2 TRP A 255      -8.238  11.358 -22.059  1.00  0.81           C  
ATOM   4024  NE1 TRP A 255      -7.584  10.207 -23.854  1.00  0.81           N  
ATOM   4025  CE2 TRP A 255      -7.270  11.271 -23.056  1.00  0.81           C  
ATOM   4026  CE3 TRP A 255      -8.138  12.364 -21.090  1.00  0.81           C  
ATOM   4027  CZ2 TRP A 255      -6.210  12.154 -23.123  1.00  0.81           C  
ATOM   4028  CZ3 TRP A 255      -7.075  13.247 -21.154  1.00  0.81           C  
ATOM   4029  CH2 TRP A 255      -6.135  13.145 -22.145  1.00  0.81           C  
ATOM   4030  H   TRP A 255     -12.368  10.118 -19.938  1.00  0.81           H  
ATOM   4031  HA  TRP A 255     -11.708  11.339 -22.315  1.00  0.81           H  
ATOM   4032 1HB  TRP A 255     -10.191  10.369 -20.434  1.00  0.81           H  
ATOM   4033 2HB  TRP A 255     -10.297   8.872 -21.328  1.00  0.81           H  
ATOM   4034  HD1 TRP A 255      -9.201   8.740 -23.789  1.00  0.81           H  
ATOM   4035  HE1 TRP A 255      -7.056   9.900 -24.658  1.00  0.81           H  
ATOM   4036  HE3 TRP A 255      -8.884  12.443 -20.296  1.00  0.81           H  
ATOM   4037  HZ2 TRP A 255      -5.449  12.088 -23.900  1.00  0.81           H  
ATOM   4038  HZ3 TRP A 255      -7.002  14.026 -20.396  1.00  0.81           H  
ATOM   4039  HH2 TRP A 255      -5.309  13.856 -22.169  1.00  0.81           H  
ATOM   4040  N   PHE A 256     -12.410   8.109 -22.836  1.00  0.90           N  
ATOM   4041  CA  PHE A 256     -12.620   7.067 -23.832  1.00  0.90           C  
ATOM   4042  C   PHE A 256     -14.087   6.717 -24.138  1.00  0.90           C  
ATOM   4043  O   PHE A 256     -14.344   6.136 -25.197  1.00  0.90           O  
ATOM   4044  CB  PHE A 256     -11.974   5.773 -23.352  1.00  0.90           C  
ATOM   4045  CG  PHE A 256     -10.575   5.874 -23.110  1.00  0.90           C  
ATOM   4046  CD1 PHE A 256     -10.150   5.883 -21.828  1.00  0.90           C  
ATOM   4047  CD2 PHE A 256      -9.662   5.969 -24.138  1.00  0.90           C  
ATOM   4048  CE1 PHE A 256      -8.856   5.995 -21.535  1.00  0.90           C  
ATOM   4049  CE2 PHE A 256      -8.329   6.087 -23.855  1.00  0.90           C  
ATOM   4050  CZ  PHE A 256      -7.924   6.111 -22.543  1.00  0.90           C  
ATOM   4051  H   PHE A 256     -12.623   7.885 -21.870  1.00  0.90           H  
ATOM   4052  HA  PHE A 256     -12.146   7.388 -24.761  1.00  0.90           H  
ATOM   4053 1HB  PHE A 256     -12.463   5.449 -22.427  1.00  0.90           H  
ATOM   4054 2HB  PHE A 256     -12.123   5.005 -24.099  1.00  0.90           H  
ATOM   4055  HD1 PHE A 256     -10.886   5.805 -21.025  1.00  0.90           H  
ATOM   4056  HD2 PHE A 256     -10.010   5.957 -25.172  1.00  0.90           H  
ATOM   4057  HE1 PHE A 256      -8.570   5.999 -20.493  1.00  0.90           H  
ATOM   4058  HE2 PHE A 256      -7.598   6.170 -24.659  1.00  0.90           H  
ATOM   4059  HZ  PHE A 256      -6.865   6.211 -22.299  1.00  0.90           H  
ATOM   4060  N   ASN A 257     -15.050   7.028 -23.249  1.00  0.99           N  
ATOM   4061  CA  ASN A 257     -16.413   6.586 -23.589  1.00  0.99           C  
ATOM   4062  C   ASN A 257     -17.328   7.721 -24.029  1.00  0.99           C  
ATOM   4063  O   ASN A 257     -18.409   7.460 -24.555  1.00  0.99           O  
ATOM   4064  CB  ASN A 257     -17.107   5.839 -22.466  1.00  0.99           C  
ATOM   4065  CG  ASN A 257     -17.560   6.652 -21.311  1.00  0.99           C  
ATOM   4066  OD1 ASN A 257     -16.927   7.573 -20.866  1.00  0.99           O  
ATOM   4067  ND2 ASN A 257     -18.711   6.299 -20.791  1.00  0.99           N  
ATOM   4068  H   ASN A 257     -14.821   7.484 -22.369  1.00  0.99           H  
ATOM   4069  HA  ASN A 257     -16.355   5.899 -24.428  1.00  0.99           H  
ATOM   4070 1HB  ASN A 257     -17.963   5.300 -22.870  1.00  0.99           H  
ATOM   4071 2HB  ASN A 257     -16.416   5.091 -22.112  1.00  0.99           H  
ATOM   4072 1HD2 ASN A 257     -19.061   6.794 -20.005  1.00  0.99           H  
ATOM   4073 2HD2 ASN A 257     -19.236   5.504 -21.182  1.00  0.99           H  
ATOM   4074  N   THR A 258     -16.908   8.975 -23.893  1.00  1.09           N  
ATOM   4075  CA  THR A 258     -17.807  10.019 -24.350  1.00  1.09           C  
ATOM   4076  C   THR A 258     -17.840  10.002 -25.870  1.00  1.09           C  
ATOM   4077  O   THR A 258     -16.999   9.374 -26.505  1.00  1.09           O  
ATOM   4078  CB  THR A 258     -17.422  11.392 -23.768  1.00  1.09           C  
ATOM   4079  OG1 THR A 258     -16.062  11.705 -24.108  1.00  1.09           O  
ATOM   4080  CG2 THR A 258     -17.614  11.403 -22.262  1.00  1.09           C  
ATOM   4081  H   THR A 258     -16.022   9.216 -23.443  1.00  1.09           H  
ATOM   4082  HA  THR A 258     -18.813   9.792 -23.995  1.00  1.09           H  
ATOM   4083  HB  THR A 258     -18.064  12.154 -24.206  1.00  1.09           H  
ATOM   4084  HG1 THR A 258     -15.455  11.144 -23.562  1.00  1.09           H  
ATOM   4085 1HG2 THR A 258     -17.346  12.381 -21.863  1.00  1.09           H  
ATOM   4086 2HG2 THR A 258     -18.646  11.190 -22.032  1.00  1.09           H  
ATOM   4087 3HG2 THR A 258     -16.987  10.646 -21.818  1.00  1.09           H  
ATOM   4088  N   TYR A 259     -18.826  10.669 -26.447  1.00  1.17           N  
ATOM   4089  CA  TYR A 259     -19.044  10.636 -27.887  1.00  1.17           C  
ATOM   4090  C   TYR A 259     -17.900  11.170 -28.769  1.00  1.17           C  
ATOM   4091  O   TYR A 259     -17.389  12.262 -28.514  1.00  1.17           O  
ATOM   4092  CB  TYR A 259     -20.296  11.445 -28.213  1.00  1.17           C  
ATOM   4093  CG  TYR A 259     -20.661  11.421 -29.674  1.00  1.17           C  
ATOM   4094  CD1 TYR A 259     -21.337  10.335 -30.187  1.00  1.17           C  
ATOM   4095  CD2 TYR A 259     -20.297  12.463 -30.506  1.00  1.17           C  
ATOM   4096  CE1 TYR A 259     -21.660  10.285 -31.518  1.00  1.17           C  
ATOM   4097  CE2 TYR A 259     -20.618  12.416 -31.844  1.00  1.17           C  
ATOM   4098  CZ  TYR A 259     -21.299  11.330 -32.350  1.00  1.17           C  
ATOM   4099  OH  TYR A 259     -21.622  11.277 -33.686  1.00  1.17           O  
ATOM   4100  H   TYR A 259     -19.469  11.184 -25.863  1.00  1.17           H  
ATOM   4101  HA  TYR A 259     -19.234   9.601 -28.136  1.00  1.17           H  
ATOM   4102 1HB  TYR A 259     -21.146  11.058 -27.642  1.00  1.17           H  
ATOM   4103 2HB  TYR A 259     -20.144  12.475 -27.914  1.00  1.17           H  
ATOM   4104  HD1 TYR A 259     -21.618   9.513 -29.529  1.00  1.17           H  
ATOM   4105  HD2 TYR A 259     -19.752  13.316 -30.107  1.00  1.17           H  
ATOM   4106  HE1 TYR A 259     -22.198   9.424 -31.915  1.00  1.17           H  
ATOM   4107  HE2 TYR A 259     -20.331  13.236 -32.502  1.00  1.17           H  
ATOM   4108  HH  TYR A 259     -22.088  10.456 -33.869  1.00  1.17           H  
ATOM   4109  N   PRO A 260     -17.519  10.426 -29.836  1.00  1.21           N  
ATOM   4110  CA  PRO A 260     -17.842   9.041 -30.201  1.00  1.21           C  
ATOM   4111  C   PRO A 260     -17.067   8.071 -29.306  1.00  1.21           C  
ATOM   4112  O   PRO A 260     -15.840   8.171 -29.192  1.00  1.21           O  
ATOM   4113  CB  PRO A 260     -17.397   8.971 -31.663  1.00  1.21           C  
ATOM   4114  CG  PRO A 260     -16.307  10.018 -31.785  1.00  1.21           C  
ATOM   4115  CD  PRO A 260     -16.688  11.116 -30.807  1.00  1.21           C  
ATOM   4116  HA  PRO A 260     -18.920   8.858 -30.142  1.00  1.21           H  
ATOM   4117 1HB  PRO A 260     -17.042   7.954 -31.897  1.00  1.21           H  
ATOM   4118 2HB  PRO A 260     -18.256   9.172 -32.324  1.00  1.21           H  
ATOM   4119 1HG  PRO A 260     -15.328   9.574 -31.558  1.00  1.21           H  
ATOM   4120 2HG  PRO A 260     -16.255  10.383 -32.822  1.00  1.21           H  
ATOM   4121 1HD  PRO A 260     -15.797  11.526 -30.310  1.00  1.21           H  
ATOM   4122 2HD  PRO A 260     -17.274  11.901 -31.309  1.00  1.21           H  
ATOM   4123  N   ALA A 261     -17.766   7.108 -28.711  1.00  1.21           N  
ATOM   4124  CA  ALA A 261     -17.114   6.199 -27.768  1.00  1.21           C  
ATOM   4125  C   ALA A 261     -16.074   5.283 -28.396  1.00  1.21           C  
ATOM   4126  O   ALA A 261     -16.317   4.641 -29.432  1.00  1.21           O  
ATOM   4127  CB  ALA A 261     -18.141   5.340 -27.100  1.00  1.21           C  
ATOM   4128  H   ALA A 261     -18.759   7.034 -28.864  1.00  1.21           H  
ATOM   4129  HA  ALA A 261     -16.613   6.810 -27.014  1.00  1.21           H  
ATOM   4130 1HB  ALA A 261     -17.661   4.690 -26.367  1.00  1.21           H  
ATOM   4131 2HB  ALA A 261     -18.882   5.964 -26.601  1.00  1.21           H  
ATOM   4132 3HB  ALA A 261     -18.601   4.754 -27.872  1.00  1.21           H  
ATOM   4133  N   GLN A 262     -14.970   5.120 -27.669  1.00  1.17           N  
ATOM   4134  CA  GLN A 262     -13.885   4.229 -28.037  1.00  1.17           C  
ATOM   4135  C   GLN A 262     -14.058   2.946 -27.239  1.00  1.17           C  
ATOM   4136  O   GLN A 262     -13.615   1.872 -27.652  1.00  1.17           O  
ATOM   4137  CB  GLN A 262     -12.549   4.886 -27.723  1.00  1.17           C  
ATOM   4138  CG  GLN A 262     -12.372   6.250 -28.398  1.00  1.17           C  
ATOM   4139  CD  GLN A 262     -12.426   6.201 -29.915  1.00  1.17           C  
ATOM   4140  OE1 GLN A 262     -11.619   5.515 -30.555  1.00  1.17           O  
ATOM   4141  NE2 GLN A 262     -13.390   6.926 -30.504  1.00  1.17           N  
ATOM   4142  H   GLN A 262     -14.857   5.674 -26.829  1.00  1.17           H  
ATOM   4143  HA  GLN A 262     -13.948   3.997 -29.099  1.00  1.17           H  
ATOM   4144 1HB  GLN A 262     -12.459   5.024 -26.644  1.00  1.17           H  
ATOM   4145 2HB  GLN A 262     -11.737   4.235 -28.039  1.00  1.17           H  
ATOM   4146 1HG  GLN A 262     -13.174   6.912 -28.049  1.00  1.17           H  
ATOM   4147 2HG  GLN A 262     -11.405   6.659 -28.105  1.00  1.17           H  
ATOM   4148 1HE2 GLN A 262     -13.478   6.925 -31.498  1.00  1.17           H  
ATOM   4149 2HE2 GLN A 262     -14.060   7.473 -29.943  1.00  1.17           H  
ATOM   4150  N   VAL A 263     -14.769   3.076 -26.113  1.00  1.09           N  
ATOM   4151  CA  VAL A 263     -15.117   1.948 -25.242  1.00  1.09           C  
ATOM   4152  C   VAL A 263     -16.446   2.253 -24.560  1.00  1.09           C  
ATOM   4153  O   VAL A 263     -16.710   3.410 -24.246  1.00  1.09           O  
ATOM   4154  CB  VAL A 263     -14.066   1.769 -24.162  1.00  1.09           C  
ATOM   4155  CG1 VAL A 263     -14.147   2.926 -23.207  1.00  1.09           C  
ATOM   4156  CG2 VAL A 263     -14.206   0.414 -23.482  1.00  1.09           C  
ATOM   4157  H   VAL A 263     -15.040   4.018 -25.844  1.00  1.09           H  
ATOM   4158  HA  VAL A 263     -15.210   1.033 -25.829  1.00  1.09           H  
ATOM   4159  HB  VAL A 263     -13.125   1.834 -24.621  1.00  1.09           H  
ATOM   4160 1HG1 VAL A 263     -13.362   2.848 -22.454  1.00  1.09           H  
ATOM   4161 2HG1 VAL A 263     -14.033   3.837 -23.758  1.00  1.09           H  
ATOM   4162 3HG1 VAL A 263     -15.116   2.922 -22.730  1.00  1.09           H  
ATOM   4163 1HG2 VAL A 263     -13.419   0.308 -22.740  1.00  1.09           H  
ATOM   4164 2HG2 VAL A 263     -15.166   0.334 -23.002  1.00  1.09           H  
ATOM   4165 3HG2 VAL A 263     -14.112  -0.373 -24.221  1.00  1.09           H  
ATOM   4166  N   PHE A 264     -17.251   1.237 -24.275  1.00  1.00           N  
ATOM   4167  CA  PHE A 264     -18.482   1.463 -23.532  1.00  1.00           C  
ATOM   4168  C   PHE A 264     -18.367   0.922 -22.124  1.00  1.00           C  
ATOM   4169  O   PHE A 264     -17.599  -0.019 -21.862  1.00  1.00           O  
ATOM   4170  CB  PHE A 264     -19.668   0.754 -24.167  1.00  1.00           C  
ATOM   4171  CG  PHE A 264     -19.961   1.172 -25.478  1.00  1.00           C  
ATOM   4172  CD1 PHE A 264     -20.058   0.262 -26.496  1.00  1.00           C  
ATOM   4173  CD2 PHE A 264     -20.117   2.476 -25.739  1.00  1.00           C  
ATOM   4174  CE1 PHE A 264     -20.310   0.690 -27.732  1.00  1.00           C  
ATOM   4175  CE2 PHE A 264     -20.366   2.896 -26.954  1.00  1.00           C  
ATOM   4176  CZ  PHE A 264     -20.446   2.026 -27.947  1.00  1.00           C  
ATOM   4177  H   PHE A 264     -17.022   0.294 -24.584  1.00  1.00           H  
ATOM   4178  HA  PHE A 264     -18.685   2.535 -23.478  1.00  1.00           H  
ATOM   4179 1HB  PHE A 264     -19.500  -0.285 -24.191  1.00  1.00           H  
ATOM   4180 2HB  PHE A 264     -20.556   0.931 -23.549  1.00  1.00           H  
ATOM   4181  HD1 PHE A 264     -19.915  -0.797 -26.308  1.00  1.00           H  
ATOM   4182  HD2 PHE A 264     -20.021   3.183 -24.939  1.00  1.00           H  
ATOM   4183  HE1 PHE A 264     -20.376  -0.022 -28.562  1.00  1.00           H  
ATOM   4184  HE2 PHE A 264     -20.489   3.947 -27.139  1.00  1.00           H  
ATOM   4185  HZ  PHE A 264     -20.595   2.392 -28.915  1.00  1.00           H  
ATOM   4186  N   MET A 265     -19.143   1.497 -21.205  1.00  0.92           N  
ATOM   4187  CA  MET A 265     -19.203   0.903 -19.877  1.00  0.92           C  
ATOM   4188  C   MET A 265     -20.231  -0.214 -19.868  1.00  0.92           C  
ATOM   4189  O   MET A 265     -21.379  -0.021 -20.262  1.00  0.92           O  
ATOM   4190  CB  MET A 265     -19.493   1.938 -18.783  1.00  0.92           C  
ATOM   4191  CG  MET A 265     -19.622   1.321 -17.399  1.00  0.92           C  
ATOM   4192  SD  MET A 265     -19.693   2.492 -16.040  1.00  0.92           S  
ATOM   4193  CE  MET A 265     -21.139   3.455 -16.345  1.00  0.92           C  
ATOM   4194  H   MET A 265     -19.725   2.315 -21.449  1.00  0.92           H  
ATOM   4195  HA  MET A 265     -18.236   0.457 -19.654  1.00  0.92           H  
ATOM   4196 1HB  MET A 265     -18.708   2.652 -18.726  1.00  0.92           H  
ATOM   4197 2HB  MET A 265     -20.416   2.474 -19.018  1.00  0.92           H  
ATOM   4198 1HG  MET A 265     -20.537   0.745 -17.376  1.00  0.92           H  
ATOM   4199 2HG  MET A 265     -18.794   0.646 -17.229  1.00  0.92           H  
ATOM   4200 1HE  MET A 265     -21.257   4.195 -15.551  1.00  0.92           H  
ATOM   4201 2HE  MET A 265     -21.029   3.963 -17.303  1.00  0.92           H  
ATOM   4202 3HE  MET A 265     -22.013   2.826 -16.380  1.00  0.92           H  
ATOM   4203  N   GLY A 266     -19.816  -1.389 -19.429  1.00  0.84           N  
ATOM   4204  CA  GLY A 266     -20.722  -2.523 -19.363  1.00  0.84           C  
ATOM   4205  C   GLY A 266     -21.400  -2.519 -18.015  1.00  0.84           C  
ATOM   4206  O   GLY A 266     -21.229  -1.570 -17.236  1.00  0.84           O  
ATOM   4207  H   GLY A 266     -18.861  -1.511 -19.149  1.00  0.84           H  
ATOM   4208 1HA  GLY A 266     -21.463  -2.468 -20.161  1.00  0.84           H  
ATOM   4209 2HA  GLY A 266     -20.167  -3.452 -19.497  1.00  0.84           H  
ATOM   4210  N   ASP A 267     -22.113  -3.591 -17.695  1.00  0.78           N  
ATOM   4211  CA  ASP A 267     -22.805  -3.620 -16.405  1.00  0.78           C  
ATOM   4212  C   ASP A 267     -21.822  -3.709 -15.262  1.00  0.78           C  
ATOM   4213  O   ASP A 267     -22.118  -3.316 -14.137  1.00  0.78           O  
ATOM   4214  CB  ASP A 267     -23.828  -4.734 -16.256  1.00  0.78           C  
ATOM   4215  CG  ASP A 267     -25.132  -4.536 -17.027  1.00  0.78           C  
ATOM   4216  OD1 ASP A 267     -25.364  -3.495 -17.588  1.00  0.78           O  
ATOM   4217  OD2 ASP A 267     -25.961  -5.417 -16.920  1.00  0.78           O  
ATOM   4218  H   ASP A 267     -22.133  -4.383 -18.352  1.00  0.78           H  
ATOM   4219  HA  ASP A 267     -23.348  -2.684 -16.302  1.00  0.78           H  
ATOM   4220 1HB  ASP A 267     -23.369  -5.671 -16.603  1.00  0.78           H  
ATOM   4221 2HB  ASP A 267     -24.062  -4.861 -15.205  1.00  0.78           H  
ATOM   4222  N   VAL A 268     -20.619  -4.177 -15.563  1.00  0.73           N  
ATOM   4223  CA  VAL A 268     -19.592  -4.320 -14.553  1.00  0.73           C  
ATOM   4224  C   VAL A 268     -19.424  -3.006 -13.811  1.00  0.73           C  
ATOM   4225  O   VAL A 268     -19.650  -2.903 -12.602  1.00  0.73           O  
ATOM   4226  CB  VAL A 268     -18.259  -4.625 -15.278  1.00  0.73           C  
ATOM   4227  CG1 VAL A 268     -17.120  -4.589 -14.350  1.00  0.73           C  
ATOM   4228  CG2 VAL A 268     -18.323  -5.907 -15.892  1.00  0.73           C  
ATOM   4229  H   VAL A 268     -20.439  -4.468 -16.518  1.00  0.73           H  
ATOM   4230  HA  VAL A 268     -19.861  -5.118 -13.862  1.00  0.73           H  
ATOM   4231  HB  VAL A 268     -18.096  -3.883 -16.043  1.00  0.73           H  
ATOM   4232 1HG1 VAL A 268     -16.221  -4.806 -14.893  1.00  0.73           H  
ATOM   4233 2HG1 VAL A 268     -17.051  -3.608 -13.920  1.00  0.73           H  
ATOM   4234 3HG1 VAL A 268     -17.259  -5.333 -13.571  1.00  0.73           H  
ATOM   4235 1HG2 VAL A 268     -17.394  -6.118 -16.415  1.00  0.73           H  
ATOM   4236 2HG2 VAL A 268     -18.455  -6.596 -15.103  1.00  0.73           H  
ATOM   4237 3HG2 VAL A 268     -19.163  -5.953 -16.597  1.00  0.73           H  
ATOM   4238  N   GLY A 269     -19.088  -1.984 -14.575  1.00  0.69           N  
ATOM   4239  CA  GLY A 269     -18.863  -0.665 -14.052  1.00  0.69           C  
ATOM   4240  C   GLY A 269     -20.131  -0.031 -13.532  1.00  0.69           C  
ATOM   4241  O   GLY A 269     -20.138   0.532 -12.446  1.00  0.69           O  
ATOM   4242  H   GLY A 269     -18.983  -2.143 -15.560  1.00  0.69           H  
ATOM   4243 1HA  GLY A 269     -18.126  -0.717 -13.251  1.00  0.69           H  
ATOM   4244 2HA  GLY A 269     -18.431  -0.039 -14.827  1.00  0.69           H  
ATOM   4245  N   SER A 270     -21.212  -0.067 -14.309  1.00  0.66           N  
ATOM   4246  CA  SER A 270     -22.372   0.699 -13.874  1.00  0.66           C  
ATOM   4247  C   SER A 270     -23.007   0.207 -12.590  1.00  0.66           C  
ATOM   4248  O   SER A 270     -23.397   1.007 -11.732  1.00  0.66           O  
ATOM   4249  CB  SER A 270     -23.417   0.656 -14.939  1.00  0.66           C  
ATOM   4250  OG  SER A 270     -23.965  -0.613 -15.063  1.00  0.66           O  
ATOM   4251  H   SER A 270     -21.223  -0.575 -15.198  1.00  0.66           H  
ATOM   4252  HA  SER A 270     -22.056   1.732 -13.726  1.00  0.66           H  
ATOM   4253 1HB  SER A 270     -24.193   1.373 -14.744  1.00  0.66           H  
ATOM   4254 2HB  SER A 270     -22.960   0.912 -15.879  1.00  0.66           H  
ATOM   4255  HG  SER A 270     -24.400  -0.582 -15.959  1.00  0.66           H  
ATOM   4256  N   LEU A 271     -23.018  -1.107 -12.378  1.00  0.63           N  
ATOM   4257  CA  LEU A 271     -23.639  -1.584 -11.167  1.00  0.63           C  
ATOM   4258  C   LEU A 271     -22.704  -1.317 -10.017  1.00  0.63           C  
ATOM   4259  O   LEU A 271     -23.125  -0.848  -8.958  1.00  0.63           O  
ATOM   4260  CB  LEU A 271     -23.942  -3.087 -11.260  1.00  0.63           C  
ATOM   4261  CG  LEU A 271     -24.993  -3.509 -12.275  1.00  0.63           C  
ATOM   4262  CD1 LEU A 271     -25.054  -5.054 -12.313  1.00  0.63           C  
ATOM   4263  CD2 LEU A 271     -26.336  -2.893 -11.889  1.00  0.63           C  
ATOM   4264  H   LEU A 271     -22.668  -1.762 -13.080  1.00  0.63           H  
ATOM   4265  HA  LEU A 271     -24.570  -1.037 -11.005  1.00  0.63           H  
ATOM   4266 1HB  LEU A 271     -23.013  -3.610 -11.514  1.00  0.63           H  
ATOM   4267 2HB  LEU A 271     -24.278  -3.430 -10.286  1.00  0.63           H  
ATOM   4268  HG  LEU A 271     -24.704  -3.152 -13.272  1.00  0.63           H  
ATOM   4269 1HD1 LEU A 271     -25.793  -5.370 -13.044  1.00  0.63           H  
ATOM   4270 2HD1 LEU A 271     -24.072  -5.446 -12.592  1.00  0.63           H  
ATOM   4271 3HD1 LEU A 271     -25.329  -5.434 -11.328  1.00  0.63           H  
ATOM   4272 1HD2 LEU A 271     -27.100  -3.181 -12.612  1.00  0.63           H  
ATOM   4273 2HD2 LEU A 271     -26.623  -3.235 -10.915  1.00  0.63           H  
ATOM   4274 3HD2 LEU A 271     -26.238  -1.815 -11.869  1.00  0.63           H  
ATOM   4275  N   ALA A 272     -21.419  -1.573 -10.233  1.00  0.61           N  
ATOM   4276  CA  ALA A 272     -20.413  -1.400  -9.207  1.00  0.61           C  
ATOM   4277  C   ALA A 272     -20.271   0.024  -8.734  1.00  0.61           C  
ATOM   4278  O   ALA A 272     -20.188   0.282  -7.529  1.00  0.61           O  
ATOM   4279  CB  ALA A 272     -19.125  -1.866  -9.775  1.00  0.61           C  
ATOM   4280  H   ALA A 272     -21.098  -1.933 -11.137  1.00  0.61           H  
ATOM   4281  HA  ALA A 272     -20.679  -1.994  -8.347  1.00  0.61           H  
ATOM   4282 1HB  ALA A 272     -18.338  -1.773  -9.060  1.00  0.61           H  
ATOM   4283 2HB  ALA A 272     -19.227  -2.899 -10.073  1.00  0.61           H  
ATOM   4284 3HB  ALA A 272     -18.915  -1.259 -10.637  1.00  0.61           H  
ATOM   4285  N   LEU A 273     -20.286   0.966  -9.663  1.00  0.60           N  
ATOM   4286  CA  LEU A 273     -20.141   2.349  -9.283  1.00  0.60           C  
ATOM   4287  C   LEU A 273     -21.341   2.793  -8.490  1.00  0.60           C  
ATOM   4288  O   LEU A 273     -21.203   3.464  -7.468  1.00  0.60           O  
ATOM   4289  CB  LEU A 273     -20.003   3.200 -10.527  1.00  0.60           C  
ATOM   4290  CG  LEU A 273     -18.693   3.014 -11.312  1.00  0.60           C  
ATOM   4291  CD1 LEU A 273     -18.806   3.790 -12.632  1.00  0.60           C  
ATOM   4292  CD2 LEU A 273     -17.529   3.461 -10.465  1.00  0.60           C  
ATOM   4293  H   LEU A 273     -20.363   0.723 -10.647  1.00  0.60           H  
ATOM   4294  HA  LEU A 273     -19.249   2.454  -8.668  1.00  0.60           H  
ATOM   4295 1HB  LEU A 273     -20.824   2.944 -11.203  1.00  0.60           H  
ATOM   4296 2HB  LEU A 273     -20.107   4.234 -10.250  1.00  0.60           H  
ATOM   4297  HG  LEU A 273     -18.546   1.973 -11.545  1.00  0.60           H  
ATOM   4298 1HD1 LEU A 273     -17.917   3.661 -13.208  1.00  0.60           H  
ATOM   4299 2HD1 LEU A 273     -19.658   3.404 -13.188  1.00  0.60           H  
ATOM   4300 3HD1 LEU A 273     -18.957   4.845 -12.441  1.00  0.60           H  
ATOM   4301 1HD2 LEU A 273     -16.615   3.321 -11.023  1.00  0.60           H  
ATOM   4302 2HD2 LEU A 273     -17.645   4.498 -10.217  1.00  0.60           H  
ATOM   4303 3HD2 LEU A 273     -17.493   2.870  -9.549  1.00  0.60           H  
ATOM   4304  N   GLY A 274     -22.524   2.369  -8.921  1.00  0.59           N  
ATOM   4305  CA  GLY A 274     -23.736   2.728  -8.220  1.00  0.59           C  
ATOM   4306  C   GLY A 274     -23.743   2.166  -6.819  1.00  0.59           C  
ATOM   4307  O   GLY A 274     -23.989   2.894  -5.853  1.00  0.59           O  
ATOM   4308  H   GLY A 274     -22.609   1.804  -9.771  1.00  0.59           H  
ATOM   4309 1HA  GLY A 274     -23.795   3.812  -8.161  1.00  0.59           H  
ATOM   4310 2HA  GLY A 274     -24.598   2.388  -8.782  1.00  0.59           H  
ATOM   4311  N   GLY A 275     -23.470   0.869  -6.699  1.00  0.58           N  
ATOM   4312  CA  GLY A 275     -23.474   0.233  -5.400  1.00  0.58           C  
ATOM   4313  C   GLY A 275     -22.485   0.922  -4.471  1.00  0.58           C  
ATOM   4314  O   GLY A 275     -22.789   1.132  -3.293  1.00  0.58           O  
ATOM   4315  H   GLY A 275     -23.263   0.312  -7.527  1.00  0.58           H  
ATOM   4316 1HA  GLY A 275     -24.478   0.261  -4.975  1.00  0.58           H  
ATOM   4317 2HA  GLY A 275     -23.202  -0.809  -5.525  1.00  0.58           H  
ATOM   4318  N   ALA A 276     -21.308   1.298  -4.998  1.00  0.58           N  
ATOM   4319  CA  ALA A 276     -20.308   2.005  -4.207  1.00  0.58           C  
ATOM   4320  C   ALA A 276     -20.817   3.364  -3.746  1.00  0.58           C  
ATOM   4321  O   ALA A 276     -20.633   3.729  -2.587  1.00  0.58           O  
ATOM   4322  CB  ALA A 276     -19.047   2.188  -5.010  1.00  0.58           C  
ATOM   4323  H   ALA A 276     -21.090   1.076  -5.971  1.00  0.58           H  
ATOM   4324  HA  ALA A 276     -20.091   1.406  -3.325  1.00  0.58           H  
ATOM   4325 1HB  ALA A 276     -18.298   2.694  -4.414  1.00  0.58           H  
ATOM   4326 2HB  ALA A 276     -18.690   1.211  -5.303  1.00  0.58           H  
ATOM   4327 3HB  ALA A 276     -19.261   2.781  -5.897  1.00  0.58           H  
ATOM   4328  N   LEU A 277     -21.515   4.104  -4.620  1.00  0.59           N  
ATOM   4329  CA  LEU A 277     -22.037   5.408  -4.211  1.00  0.59           C  
ATOM   4330  C   LEU A 277     -23.046   5.189  -3.093  1.00  0.59           C  
ATOM   4331  O   LEU A 277     -23.090   5.945  -2.114  1.00  0.59           O  
ATOM   4332  CB  LEU A 277     -22.730   6.126  -5.378  1.00  0.59           C  
ATOM   4333  CG  LEU A 277     -21.875   6.631  -6.555  1.00  0.59           C  
ATOM   4334  CD1 LEU A 277     -22.834   7.146  -7.637  1.00  0.59           C  
ATOM   4335  CD2 LEU A 277     -20.913   7.721  -6.098  1.00  0.59           C  
ATOM   4336  H   LEU A 277     -21.648   3.778  -5.580  1.00  0.59           H  
ATOM   4337  HA  LEU A 277     -21.220   6.021  -3.838  1.00  0.59           H  
ATOM   4338 1HB  LEU A 277     -23.431   5.425  -5.807  1.00  0.59           H  
ATOM   4339 2HB  LEU A 277     -23.297   6.966  -4.990  1.00  0.59           H  
ATOM   4340  HG  LEU A 277     -21.305   5.814  -6.971  1.00  0.59           H  
ATOM   4341 1HD1 LEU A 277     -22.273   7.488  -8.486  1.00  0.59           H  
ATOM   4342 2HD1 LEU A 277     -23.498   6.337  -7.948  1.00  0.59           H  
ATOM   4343 3HD1 LEU A 277     -23.425   7.969  -7.239  1.00  0.59           H  
ATOM   4344 1HD2 LEU A 277     -20.337   8.064  -6.956  1.00  0.59           H  
ATOM   4345 2HD2 LEU A 277     -21.473   8.547  -5.688  1.00  0.59           H  
ATOM   4346 3HD2 LEU A 277     -20.241   7.324  -5.337  1.00  0.59           H  
ATOM   4347  N   GLY A 278     -23.820   4.108  -3.227  1.00  0.60           N  
ATOM   4348  CA  GLY A 278     -24.811   3.709  -2.247  1.00  0.60           C  
ATOM   4349  C   GLY A 278     -24.127   3.500  -0.907  1.00  0.60           C  
ATOM   4350  O   GLY A 278     -24.470   4.152   0.079  1.00  0.60           O  
ATOM   4351  H   GLY A 278     -23.729   3.545  -4.073  1.00  0.60           H  
ATOM   4352 1HA  GLY A 278     -25.583   4.467  -2.165  1.00  0.60           H  
ATOM   4353 2HA  GLY A 278     -25.283   2.787  -2.576  1.00  0.60           H  
ATOM   4354  N   ILE A 279     -23.110   2.638  -0.880  1.00  0.62           N  
ATOM   4355  CA  ILE A 279     -22.390   2.374   0.357  1.00  0.62           C  
ATOM   4356  C   ILE A 279     -21.772   3.612   0.957  1.00  0.62           C  
ATOM   4357  O   ILE A 279     -21.853   3.808   2.160  1.00  0.62           O  
ATOM   4358  CB  ILE A 279     -21.279   1.339   0.177  1.00  0.62           C  
ATOM   4359  CG1 ILE A 279     -21.803   0.036  -0.081  1.00  0.62           C  
ATOM   4360  CG2 ILE A 279     -20.479   1.280   1.426  1.00  0.62           C  
ATOM   4361  CD1 ILE A 279     -22.517  -0.470   1.118  1.00  0.62           C  
ATOM   4362  H   ILE A 279     -22.857   2.145  -1.737  1.00  0.62           H  
ATOM   4363  HA  ILE A 279     -23.101   1.971   1.072  1.00  0.62           H  
ATOM   4364  HB  ILE A 279     -20.645   1.622  -0.667  1.00  0.62           H  
ATOM   4365 1HG1 ILE A 279     -22.491   0.072  -0.925  1.00  0.62           H  
ATOM   4366 2HG1 ILE A 279     -20.985  -0.638  -0.323  1.00  0.62           H  
ATOM   4367 1HG2 ILE A 279     -19.684   0.564   1.324  1.00  0.62           H  
ATOM   4368 2HG2 ILE A 279     -20.071   2.255   1.596  1.00  0.62           H  
ATOM   4369 3HG2 ILE A 279     -21.113   0.997   2.265  1.00  0.62           H  
ATOM   4370 1HD1 ILE A 279     -22.900  -1.455   0.919  1.00  0.62           H  
ATOM   4371 2HD1 ILE A 279     -21.827  -0.517   1.957  1.00  0.62           H  
ATOM   4372 3HD1 ILE A 279     -23.327   0.204   1.363  1.00  0.62           H  
ATOM   4373  N   ILE A 280     -21.187   4.470   0.152  1.00  0.65           N  
ATOM   4374  CA  ILE A 280     -20.575   5.659   0.710  1.00  0.65           C  
ATOM   4375  C   ILE A 280     -21.622   6.505   1.430  1.00  0.65           C  
ATOM   4376  O   ILE A 280     -21.409   6.930   2.570  1.00  0.65           O  
ATOM   4377  CB  ILE A 280     -19.906   6.428  -0.419  1.00  0.65           C  
ATOM   4378  CG1 ILE A 280     -18.696   5.583  -0.923  1.00  0.65           C  
ATOM   4379  CG2 ILE A 280     -19.469   7.802   0.073  1.00  0.65           C  
ATOM   4380  CD1 ILE A 280     -18.142   5.997  -2.264  1.00  0.65           C  
ATOM   4381  H   ILE A 280     -21.136   4.284  -0.851  1.00  0.65           H  
ATOM   4382  HA  ILE A 280     -19.817   5.358   1.426  1.00  0.65           H  
ATOM   4383  HB  ILE A 280     -20.604   6.540  -1.250  1.00  0.65           H  
ATOM   4384 1HG1 ILE A 280     -17.896   5.671  -0.191  1.00  0.65           H  
ATOM   4385 2HG1 ILE A 280     -18.995   4.545  -0.978  1.00  0.65           H  
ATOM   4386 1HG2 ILE A 280     -19.002   8.318  -0.741  1.00  0.65           H  
ATOM   4387 2HG2 ILE A 280     -20.341   8.362   0.408  1.00  0.65           H  
ATOM   4388 3HG2 ILE A 280     -18.763   7.701   0.898  1.00  0.65           H  
ATOM   4389 1HD1 ILE A 280     -17.299   5.357  -2.521  1.00  0.65           H  
ATOM   4390 2HD1 ILE A 280     -18.917   5.890  -3.020  1.00  0.65           H  
ATOM   4391 3HD1 ILE A 280     -17.827   7.004  -2.231  1.00  0.65           H  
ATOM   4392  N   ALA A 281     -22.778   6.718   0.800  1.00  0.68           N  
ATOM   4393  CA  ALA A 281     -23.840   7.478   1.445  1.00  0.68           C  
ATOM   4394  C   ALA A 281     -24.305   6.803   2.739  1.00  0.68           C  
ATOM   4395  O   ALA A 281     -24.545   7.459   3.757  1.00  0.68           O  
ATOM   4396  CB  ALA A 281     -24.997   7.619   0.500  1.00  0.68           C  
ATOM   4397  H   ALA A 281     -22.919   6.349  -0.145  1.00  0.68           H  
ATOM   4398  HA  ALA A 281     -23.449   8.465   1.691  1.00  0.68           H  
ATOM   4399 1HB  ALA A 281     -25.765   8.214   0.962  1.00  0.68           H  
ATOM   4400 2HB  ALA A 281     -24.647   8.105  -0.389  1.00  0.68           H  
ATOM   4401 3HB  ALA A 281     -25.390   6.633   0.246  1.00  0.68           H  
ATOM   4402  N   VAL A 282     -24.382   5.471   2.719  1.00  0.72           N  
ATOM   4403  CA  VAL A 282     -24.789   4.690   3.884  1.00  0.72           C  
ATOM   4404  C   VAL A 282     -23.797   4.841   5.037  1.00  0.72           C  
ATOM   4405  O   VAL A 282     -24.181   5.102   6.182  1.00  0.72           O  
ATOM   4406  CB  VAL A 282     -24.924   3.208   3.474  1.00  0.72           C  
ATOM   4407  CG1 VAL A 282     -25.093   2.339   4.644  1.00  0.72           C  
ATOM   4408  CG2 VAL A 282     -26.154   3.026   2.563  1.00  0.72           C  
ATOM   4409  H   VAL A 282     -24.180   4.977   1.848  1.00  0.72           H  
ATOM   4410  HA  VAL A 282     -25.767   5.045   4.211  1.00  0.72           H  
ATOM   4411  HB  VAL A 282     -24.029   2.910   2.963  1.00  0.72           H  
ATOM   4412 1HG1 VAL A 282     -25.164   1.313   4.318  1.00  0.72           H  
ATOM   4413 2HG1 VAL A 282     -24.229   2.447   5.282  1.00  0.72           H  
ATOM   4414 3HG1 VAL A 282     -26.000   2.624   5.178  1.00  0.72           H  
ATOM   4415 1HG2 VAL A 282     -26.240   1.983   2.262  1.00  0.72           H  
ATOM   4416 2HG2 VAL A 282     -27.045   3.318   3.109  1.00  0.72           H  
ATOM   4417 3HG2 VAL A 282     -26.068   3.641   1.693  1.00  0.72           H  
ATOM   4418  N   LEU A 283     -22.511   4.743   4.727  1.00  0.75           N  
ATOM   4419  CA  LEU A 283     -21.437   4.848   5.708  1.00  0.75           C  
ATOM   4420  C   LEU A 283     -21.374   6.229   6.360  1.00  0.75           C  
ATOM   4421  O   LEU A 283     -21.097   6.358   7.562  1.00  0.75           O  
ATOM   4422  CB  LEU A 283     -20.112   4.582   5.021  1.00  0.75           C  
ATOM   4423  CG  LEU A 283     -19.892   3.166   4.515  1.00  0.75           C  
ATOM   4424  CD1 LEU A 283     -18.643   3.099   3.762  1.00  0.75           C  
ATOM   4425  CD2 LEU A 283     -19.851   2.269   5.566  1.00  0.75           C  
ATOM   4426  H   LEU A 283     -22.266   4.546   3.761  1.00  0.75           H  
ATOM   4427  HA  LEU A 283     -21.603   4.101   6.482  1.00  0.75           H  
ATOM   4428 1HB  LEU A 283     -20.037   5.250   4.161  1.00  0.75           H  
ATOM   4429 2HB  LEU A 283     -19.338   4.828   5.701  1.00  0.75           H  
ATOM   4430  HG  LEU A 283     -20.694   2.885   3.892  1.00  0.75           H  
ATOM   4431 1HD1 LEU A 283     -18.479   2.086   3.402  1.00  0.75           H  
ATOM   4432 2HD1 LEU A 283     -18.681   3.789   2.921  1.00  0.75           H  
ATOM   4433 3HD1 LEU A 283     -17.851   3.369   4.412  1.00  0.75           H  
ATOM   4434 1HD2 LEU A 283     -19.702   1.292   5.138  1.00  0.75           H  
ATOM   4435 2HD2 LEU A 283     -19.064   2.486   6.212  1.00  0.75           H  
ATOM   4436 3HD2 LEU A 283     -20.787   2.319   6.106  1.00  0.75           H  
ATOM   4437  N   LEU A 284     -21.675   7.258   5.563  1.00  0.79           N  
ATOM   4438  CA  LEU A 284     -21.688   8.641   6.024  1.00  0.79           C  
ATOM   4439  C   LEU A 284     -23.055   8.999   6.636  1.00  0.79           C  
ATOM   4440  O   LEU A 284     -23.233  10.095   7.165  1.00  0.79           O  
ATOM   4441  CB  LEU A 284     -21.391   9.589   4.840  1.00  0.79           C  
ATOM   4442  CG  LEU A 284     -19.997   9.461   4.161  1.00  0.79           C  
ATOM   4443  CD1 LEU A 284     -19.954  10.372   2.914  1.00  0.79           C  
ATOM   4444  CD2 LEU A 284     -18.907   9.847   5.155  1.00  0.79           C  
ATOM   4445  H   LEU A 284     -21.861   7.077   4.573  1.00  0.79           H  
ATOM   4446  HA  LEU A 284     -20.920   8.763   6.785  1.00  0.79           H  
ATOM   4447 1HB  LEU A 284     -22.144   9.403   4.069  1.00  0.79           H  
ATOM   4448 2HB  LEU A 284     -21.499  10.617   5.183  1.00  0.79           H  
ATOM   4449  HG  LEU A 284     -19.844   8.432   3.837  1.00  0.79           H  
ATOM   4450 1HD1 LEU A 284     -18.993  10.280   2.421  1.00  0.79           H  
ATOM   4451 2HD1 LEU A 284     -20.743  10.074   2.222  1.00  0.79           H  
ATOM   4452 3HD1 LEU A 284     -20.107  11.398   3.215  1.00  0.79           H  
ATOM   4453 1HD2 LEU A 284     -17.931   9.751   4.683  1.00  0.79           H  
ATOM   4454 2HD2 LEU A 284     -19.056  10.879   5.480  1.00  0.79           H  
ATOM   4455 3HD2 LEU A 284     -18.961   9.187   6.013  1.00  0.79           H  
ATOM   4456  N   ARG A 285     -24.015   8.054   6.577  1.00  0.82           N  
ATOM   4457  CA  ARG A 285     -25.401   8.186   7.038  1.00  0.82           C  
ATOM   4458  C   ARG A 285     -26.133   9.350   6.364  1.00  0.82           C  
ATOM   4459  O   ARG A 285     -27.027   9.964   6.947  1.00  0.82           O  
ATOM   4460  CB  ARG A 285     -25.446   8.337   8.552  1.00  0.82           C  
ATOM   4461  CG  ARG A 285     -25.026   7.089   9.308  1.00  0.82           C  
ATOM   4462  CD  ARG A 285     -23.575   7.107   9.619  1.00  0.82           C  
ATOM   4463  NE  ARG A 285     -23.255   8.024  10.694  1.00  0.82           N  
ATOM   4464  CZ  ARG A 285     -22.004   8.387  11.029  1.00  0.82           C  
ATOM   4465  NH1 ARG A 285     -20.994   7.902  10.360  1.00  0.82           N  
ATOM   4466  NH2 ARG A 285     -21.798   9.236  12.042  1.00  0.82           N  
ATOM   4467  H   ARG A 285     -23.783   7.146   6.189  1.00  0.82           H  
ATOM   4468  HA  ARG A 285     -25.922   7.261   6.781  1.00  0.82           H  
ATOM   4469 1HB  ARG A 285     -24.828   9.167   8.880  1.00  0.82           H  
ATOM   4470 2HB  ARG A 285     -26.470   8.546   8.857  1.00  0.82           H  
ATOM   4471 1HG  ARG A 285     -25.585   7.017  10.244  1.00  0.82           H  
ATOM   4472 2HG  ARG A 285     -25.229   6.204   8.698  1.00  0.82           H  
ATOM   4473 1HD  ARG A 285     -23.213   6.131   9.868  1.00  0.82           H  
ATOM   4474 2HD  ARG A 285     -23.047   7.428   8.760  1.00  0.82           H  
ATOM   4475  HE  ARG A 285     -24.024   8.411  11.228  1.00  0.82           H  
ATOM   4476 1HH1 ARG A 285     -21.134   7.259   9.555  1.00  0.82           H  
ATOM   4477 2HH1 ARG A 285     -20.071   8.163  10.642  1.00  0.82           H  
ATOM   4478 1HH2 ARG A 285     -22.590   9.600  12.547  1.00  0.82           H  
ATOM   4479 2HH2 ARG A 285     -20.845   9.543  12.316  1.00  0.82           H  
ATOM   4480  N   GLN A 286     -25.795   9.587   5.095  1.00  0.84           N  
ATOM   4481  CA  GLN A 286     -26.319  10.674   4.273  1.00  0.84           C  
ATOM   4482  C   GLN A 286     -27.079  10.129   3.061  1.00  0.84           C  
ATOM   4483  O   GLN A 286     -26.942  10.625   1.942  1.00  0.84           O  
ATOM   4484  CB  GLN A 286     -25.176  11.582   3.793  1.00  0.84           C  
ATOM   4485  CG  GLN A 286     -24.356  12.272   4.850  1.00  0.84           C  
ATOM   4486  CD  GLN A 286     -25.101  13.298   5.644  1.00  0.84           C  
ATOM   4487  OE1 GLN A 286     -26.052  13.928   5.168  1.00  0.84           O  
ATOM   4488  NE2 GLN A 286     -24.668  13.484   6.877  1.00  0.84           N  
ATOM   4489  H   GLN A 286     -25.109   8.964   4.669  1.00  0.84           H  
ATOM   4490  HA  GLN A 286     -27.012  11.261   4.876  1.00  0.84           H  
ATOM   4491 1HB  GLN A 286     -24.494  11.001   3.169  1.00  0.84           H  
ATOM   4492 2HB  GLN A 286     -25.583  12.354   3.191  1.00  0.84           H  
ATOM   4493 1HG  GLN A 286     -23.997  11.542   5.519  1.00  0.84           H  
ATOM   4494 2HG  GLN A 286     -23.523  12.765   4.367  1.00  0.84           H  
ATOM   4495 1HE2 GLN A 286     -25.124  14.144   7.457  1.00  0.84           H  
ATOM   4496 2HE2 GLN A 286     -23.893  12.940   7.228  1.00  0.84           H  
ATOM   4497  N   GLU A 287     -27.898   9.126   3.288  1.00  0.85           N  
ATOM   4498  CA  GLU A 287     -28.628   8.439   2.227  1.00  0.85           C  
ATOM   4499  C   GLU A 287     -29.538   9.389   1.418  1.00  0.85           C  
ATOM   4500  O   GLU A 287     -29.652   9.268   0.194  1.00  0.85           O  
ATOM   4501  CB  GLU A 287     -29.405   7.318   2.892  1.00  0.85           C  
ATOM   4502  CG  GLU A 287     -28.463   6.235   3.457  1.00  0.85           C  
ATOM   4503  CD  GLU A 287     -29.167   5.238   4.280  1.00  0.85           C  
ATOM   4504  OE1 GLU A 287     -30.333   5.392   4.436  1.00  0.85           O  
ATOM   4505  OE2 GLU A 287     -28.553   4.328   4.770  1.00  0.85           O  
ATOM   4506  H   GLU A 287     -27.983   8.797   4.241  1.00  0.85           H  
ATOM   4507  HA  GLU A 287     -27.910   7.996   1.542  1.00  0.85           H  
ATOM   4508 1HB  GLU A 287     -30.005   7.714   3.699  1.00  0.85           H  
ATOM   4509 2HB  GLU A 287     -30.078   6.859   2.173  1.00  0.85           H  
ATOM   4510 1HG  GLU A 287     -27.964   5.729   2.631  1.00  0.85           H  
ATOM   4511 2HG  GLU A 287     -27.694   6.723   4.061  1.00  0.85           H  
ATOM   4512  N   PHE A 288     -30.133  10.375   2.088  1.00  0.84           N  
ATOM   4513  CA  PHE A 288     -30.996  11.337   1.401  1.00  0.84           C  
ATOM   4514  C   PHE A 288     -30.170  12.282   0.532  1.00  0.84           C  
ATOM   4515  O   PHE A 288     -30.664  12.856  -0.443  1.00  0.84           O  
ATOM   4516  CB  PHE A 288     -31.734  12.203   2.398  1.00  0.84           C  
ATOM   4517  CG  PHE A 288     -32.808  11.573   3.178  1.00  0.84           C  
ATOM   4518  CD1 PHE A 288     -32.637  11.349   4.529  1.00  0.84           C  
ATOM   4519  CD2 PHE A 288     -34.006  11.222   2.587  1.00  0.84           C  
ATOM   4520  CE1 PHE A 288     -33.636  10.800   5.265  1.00  0.84           C  
ATOM   4521  CE2 PHE A 288     -35.016  10.660   3.338  1.00  0.84           C  
ATOM   4522  CZ  PHE A 288     -34.827  10.451   4.684  1.00  0.84           C  
ATOM   4523  H   PHE A 288     -29.998  10.439   3.088  1.00  0.84           H  
ATOM   4524  HA  PHE A 288     -31.703  10.797   0.770  1.00  0.84           H  
ATOM   4525 1HB  PHE A 288     -31.003  12.556   3.094  1.00  0.84           H  
ATOM   4526 2HB  PHE A 288     -32.149  13.069   1.887  1.00  0.84           H  
ATOM   4527  HD1 PHE A 288     -31.693  11.623   5.009  1.00  0.84           H  
ATOM   4528  HD2 PHE A 288     -34.149  11.399   1.520  1.00  0.84           H  
ATOM   4529  HE1 PHE A 288     -33.488  10.634   6.319  1.00  0.84           H  
ATOM   4530  HE2 PHE A 288     -35.961  10.385   2.869  1.00  0.84           H  
ATOM   4531  HZ  PHE A 288     -35.620  10.009   5.286  1.00  0.84           H  
ATOM   4532  N   LEU A 289     -28.914  12.486   0.924  1.00  0.83           N  
ATOM   4533  CA  LEU A 289     -28.031  13.387   0.219  1.00  0.83           C  
ATOM   4534  C   LEU A 289     -27.763  12.766  -1.125  1.00  0.83           C  
ATOM   4535  O   LEU A 289     -27.740  13.456  -2.140  1.00  0.83           O  
ATOM   4536  CB  LEU A 289     -26.740  13.581   0.982  1.00  0.83           C  
ATOM   4537  CG  LEU A 289     -25.792  14.499   0.423  1.00  0.83           C  
ATOM   4538  CD1 LEU A 289     -26.366  15.848   0.343  1.00  0.83           C  
ATOM   4539  CD2 LEU A 289     -24.544  14.499   1.240  1.00  0.83           C  
ATOM   4540  H   LEU A 289     -28.524  11.953   1.692  1.00  0.83           H  
ATOM   4541  HA  LEU A 289     -28.525  14.349   0.081  1.00  0.83           H  
ATOM   4542 1HB  LEU A 289     -26.968  13.891   2.002  1.00  0.83           H  
ATOM   4543 2HB  LEU A 289     -26.229  12.640   1.005  1.00  0.83           H  
ATOM   4544  HG  LEU A 289     -25.580  14.182  -0.548  1.00  0.83           H  
ATOM   4545 1HD1 LEU A 289     -25.619  16.481  -0.101  1.00  0.83           H  
ATOM   4546 2HD1 LEU A 289     -27.267  15.841  -0.272  1.00  0.83           H  
ATOM   4547 3HD1 LEU A 289     -26.611  16.212   1.344  1.00  0.83           H  
ATOM   4548 1HD2 LEU A 289     -23.843  15.188   0.782  1.00  0.83           H  
ATOM   4549 2HD2 LEU A 289     -24.776  14.820   2.251  1.00  0.83           H  
ATOM   4550 3HD2 LEU A 289     -24.119  13.497   1.264  1.00  0.83           H  
ATOM   4551  N   LEU A 290     -27.539  11.442  -1.124  1.00  0.80           N  
ATOM   4552  CA  LEU A 290     -27.311  10.717  -2.372  1.00  0.80           C  
ATOM   4553  C   LEU A 290     -28.442  11.000  -3.326  1.00  0.80           C  
ATOM   4554  O   LEU A 290     -28.211  11.288  -4.497  1.00  0.80           O  
ATOM   4555  CB  LEU A 290     -27.246   9.201  -2.190  1.00  0.80           C  
ATOM   4556  CG  LEU A 290     -26.841   8.403  -3.485  1.00  0.80           C  
ATOM   4557  CD1 LEU A 290     -26.188   7.090  -3.092  1.00  0.80           C  
ATOM   4558  CD2 LEU A 290     -28.085   8.147  -4.344  1.00  0.80           C  
ATOM   4559  H   LEU A 290     -27.537  10.952  -0.227  1.00  0.80           H  
ATOM   4560  HA  LEU A 290     -26.382  11.070  -2.818  1.00  0.80           H  
ATOM   4561 1HB  LEU A 290     -26.558   8.973  -1.404  1.00  0.80           H  
ATOM   4562 2HB  LEU A 290     -28.232   8.848  -1.888  1.00  0.80           H  
ATOM   4563  HG  LEU A 290     -26.116   8.981  -4.061  1.00  0.80           H  
ATOM   4564 1HD1 LEU A 290     -25.903   6.543  -3.982  1.00  0.80           H  
ATOM   4565 2HD1 LEU A 290     -25.305   7.281  -2.498  1.00  0.80           H  
ATOM   4566 3HD1 LEU A 290     -26.895   6.497  -2.514  1.00  0.80           H  
ATOM   4567 1HD2 LEU A 290     -27.799   7.593  -5.240  1.00  0.80           H  
ATOM   4568 2HD2 LEU A 290     -28.806   7.562  -3.771  1.00  0.80           H  
ATOM   4569 3HD2 LEU A 290     -28.534   9.092  -4.634  1.00  0.80           H  
ATOM   4570  N   VAL A 291     -29.674  10.914  -2.825  1.00  0.78           N  
ATOM   4571  CA  VAL A 291     -30.834  11.140  -3.675  1.00  0.78           C  
ATOM   4572  C   VAL A 291     -30.800  12.534  -4.294  1.00  0.78           C  
ATOM   4573  O   VAL A 291     -31.086  12.698  -5.479  1.00  0.78           O  
ATOM   4574  CB  VAL A 291     -32.135  10.969  -2.871  1.00  0.78           C  
ATOM   4575  CG1 VAL A 291     -33.336  11.402  -3.696  1.00  0.78           C  
ATOM   4576  CG2 VAL A 291     -32.249   9.526  -2.438  1.00  0.78           C  
ATOM   4577  H   VAL A 291     -29.791  10.650  -1.842  1.00  0.78           H  
ATOM   4578  HA  VAL A 291     -30.816  10.400  -4.472  1.00  0.78           H  
ATOM   4579  HB  VAL A 291     -32.100  11.608  -1.999  1.00  0.78           H  
ATOM   4580 1HG1 VAL A 291     -34.241  11.289  -3.102  1.00  0.78           H  
ATOM   4581 2HG1 VAL A 291     -33.219  12.447  -3.983  1.00  0.78           H  
ATOM   4582 3HG1 VAL A 291     -33.416  10.793  -4.579  1.00  0.78           H  
ATOM   4583 1HG2 VAL A 291     -33.156   9.393  -1.849  1.00  0.78           H  
ATOM   4584 2HG2 VAL A 291     -32.285   8.884  -3.316  1.00  0.78           H  
ATOM   4585 3HG2 VAL A 291     -31.378   9.264  -1.829  1.00  0.78           H  
ATOM   4586  N   ILE A 292     -30.437  13.548  -3.510  1.00  0.75           N  
ATOM   4587  CA  ILE A 292     -30.363  14.886  -4.087  1.00  0.75           C  
ATOM   4588  C   ILE A 292     -29.208  15.007  -5.090  1.00  0.75           C  
ATOM   4589  O   ILE A 292     -29.402  15.388  -6.243  1.00  0.75           O  
ATOM   4590  CB  ILE A 292     -30.131  15.957  -3.000  1.00  0.75           C  
ATOM   4591  CG1 ILE A 292     -31.331  16.043  -2.056  1.00  0.75           C  
ATOM   4592  CG2 ILE A 292     -29.889  17.321  -3.679  1.00  0.75           C  
ATOM   4593  CD1 ILE A 292     -31.049  16.869  -0.810  1.00  0.75           C  
ATOM   4594  H   ILE A 292     -30.234  13.381  -2.522  1.00  0.75           H  
ATOM   4595  HA  ILE A 292     -31.298  15.093  -4.604  1.00  0.75           H  
ATOM   4596  HB  ILE A 292     -29.258  15.687  -2.399  1.00  0.75           H  
ATOM   4597 1HG1 ILE A 292     -32.172  16.484  -2.586  1.00  0.75           H  
ATOM   4598 2HG1 ILE A 292     -31.608  15.030  -1.743  1.00  0.75           H  
ATOM   4599 1HG2 ILE A 292     -29.727  18.072  -2.924  1.00  0.75           H  
ATOM   4600 2HG2 ILE A 292     -29.016  17.266  -4.331  1.00  0.75           H  
ATOM   4601 3HG2 ILE A 292     -30.762  17.593  -4.270  1.00  0.75           H  
ATOM   4602 1HD1 ILE A 292     -31.933  16.894  -0.173  1.00  0.75           H  
ATOM   4603 2HD1 ILE A 292     -30.216  16.426  -0.255  1.00  0.75           H  
ATOM   4604 3HD1 ILE A 292     -30.789  17.878  -1.112  1.00  0.75           H  
ATOM   4605  N   MET A 293     -28.001  14.633  -4.663  1.00  0.74           N  
ATOM   4606  CA  MET A 293     -26.787  14.772  -5.471  1.00  0.74           C  
ATOM   4607  C   MET A 293     -26.845  13.972  -6.757  1.00  0.74           C  
ATOM   4608  O   MET A 293     -26.365  14.403  -7.806  1.00  0.74           O  
ATOM   4609  CB  MET A 293     -25.580  14.311  -4.662  1.00  0.74           C  
ATOM   4610  CG  MET A 293     -25.198  15.191  -3.500  1.00  0.74           C  
ATOM   4611  SD  MET A 293     -23.872  14.479  -2.575  1.00  0.74           S  
ATOM   4612  CE  MET A 293     -22.629  14.617  -3.712  1.00  0.74           C  
ATOM   4613  H   MET A 293     -27.919  14.262  -3.723  1.00  0.74           H  
ATOM   4614  HA  MET A 293     -26.670  15.821  -5.734  1.00  0.74           H  
ATOM   4615 1HB  MET A 293     -25.776  13.310  -4.268  1.00  0.74           H  
ATOM   4616 2HB  MET A 293     -24.718  14.240  -5.308  1.00  0.74           H  
ATOM   4617 1HG  MET A 293     -24.896  16.176  -3.836  1.00  0.74           H  
ATOM   4618 2HG  MET A 293     -26.058  15.297  -2.842  1.00  0.74           H  
ATOM   4619 1HE  MET A 293     -21.742  14.181  -3.314  1.00  0.74           H  
ATOM   4620 2HE  MET A 293     -22.910  14.099  -4.605  1.00  0.74           H  
ATOM   4621 3HE  MET A 293     -22.476  15.647  -3.920  1.00  0.74           H  
ATOM   4622  N   GLY A 294     -27.422  12.787  -6.654  1.00  0.73           N  
ATOM   4623  CA  GLY A 294     -27.577  11.829  -7.726  1.00  0.73           C  
ATOM   4624  C   GLY A 294     -28.958  11.934  -8.336  1.00  0.73           C  
ATOM   4625  O   GLY A 294     -29.428  10.988  -8.977  1.00  0.73           O  
ATOM   4626  H   GLY A 294     -27.784  12.500  -5.752  1.00  0.73           H  
ATOM   4627 1HA  GLY A 294     -26.822  12.003  -8.491  1.00  0.73           H  
ATOM   4628 2HA  GLY A 294     -27.422  10.826  -7.331  1.00  0.73           H  
ATOM   4629  N   GLY A 295     -29.603  13.089  -8.182  1.00  0.73           N  
ATOM   4630  CA  GLY A 295     -30.960  13.278  -8.657  1.00  0.73           C  
ATOM   4631  C   GLY A 295     -31.138  12.868 -10.113  1.00  0.73           C  
ATOM   4632  O   GLY A 295     -32.196  12.372 -10.456  1.00  0.73           O  
ATOM   4633  H   GLY A 295     -29.187  13.852  -7.648  1.00  0.73           H  
ATOM   4634 1HA  GLY A 295     -31.629  12.695  -8.026  1.00  0.73           H  
ATOM   4635 2HA  GLY A 295     -31.256  14.315  -8.516  1.00  0.73           H  
ATOM   4636  N   VAL A 296     -30.125  13.017 -10.977  1.00  0.74           N  
ATOM   4637  CA  VAL A 296     -30.290  12.565 -12.362  1.00  0.74           C  
ATOM   4638  C   VAL A 296     -30.539  11.057 -12.408  1.00  0.74           C  
ATOM   4639  O   VAL A 296     -31.361  10.586 -13.190  1.00  0.74           O  
ATOM   4640  CB  VAL A 296     -29.072  12.888 -13.262  1.00  0.74           C  
ATOM   4641  CG1 VAL A 296     -29.222  12.162 -14.624  1.00  0.74           C  
ATOM   4642  CG2 VAL A 296     -28.998  14.376 -13.519  1.00  0.74           C  
ATOM   4643  H   VAL A 296     -29.259  13.435 -10.667  1.00  0.74           H  
ATOM   4644  HA  VAL A 296     -31.160  13.069 -12.784  1.00  0.74           H  
ATOM   4645  HB  VAL A 296     -28.156  12.538 -12.782  1.00  0.74           H  
ATOM   4646 1HG1 VAL A 296     -28.361  12.390 -15.256  1.00  0.74           H  
ATOM   4647 2HG1 VAL A 296     -29.273  11.083 -14.461  1.00  0.74           H  
ATOM   4648 3HG1 VAL A 296     -30.133  12.493 -15.117  1.00  0.74           H  
ATOM   4649 1HG2 VAL A 296     -28.154  14.598 -14.162  1.00  0.74           H  
ATOM   4650 2HG2 VAL A 296     -29.914  14.701 -14.005  1.00  0.74           H  
ATOM   4651 3HG2 VAL A 296     -28.881  14.888 -12.586  1.00  0.74           H  
ATOM   4652  N   PHE A 297     -29.816  10.285 -11.587  1.00  0.75           N  
ATOM   4653  CA  PHE A 297     -29.984   8.836 -11.588  1.00  0.75           C  
ATOM   4654  C   PHE A 297     -31.387   8.509 -11.097  1.00  0.75           C  
ATOM   4655  O   PHE A 297     -32.056   7.591 -11.591  1.00  0.75           O  
ATOM   4656  CB  PHE A 297     -29.023   8.151 -10.616  1.00  0.75           C  
ATOM   4657  CG  PHE A 297     -27.578   8.173 -10.906  1.00  0.75           C  
ATOM   4658  CD1 PHE A 297     -26.698   8.640  -9.929  1.00  0.75           C  
ATOM   4659  CD2 PHE A 297     -27.078   7.731 -12.102  1.00  0.75           C  
ATOM   4660  CE1 PHE A 297     -25.342   8.640 -10.136  1.00  0.75           C  
ATOM   4661  CE2 PHE A 297     -25.722   7.732 -12.323  1.00  0.75           C  
ATOM   4662  CZ  PHE A 297     -24.848   8.181 -11.321  1.00  0.75           C  
ATOM   4663  H   PHE A 297     -29.198  10.709 -10.905  1.00  0.75           H  
ATOM   4664  HA  PHE A 297     -29.854   8.451 -12.601  1.00  0.75           H  
ATOM   4665 1HB  PHE A 297     -29.167   8.572  -9.624  1.00  0.75           H  
ATOM   4666 2HB  PHE A 297     -29.299   7.121 -10.551  1.00  0.75           H  
ATOM   4667  HD1 PHE A 297     -27.107   8.994  -8.982  1.00  0.75           H  
ATOM   4668  HD2 PHE A 297     -27.764   7.366 -12.872  1.00  0.75           H  
ATOM   4669  HE1 PHE A 297     -24.664   8.999  -9.359  1.00  0.75           H  
ATOM   4670  HE2 PHE A 297     -25.325   7.370 -13.274  1.00  0.75           H  
ATOM   4671  HZ  PHE A 297     -23.772   8.169 -11.493  1.00  0.75           H  
ATOM   4672  N   VAL A 298     -31.823   9.272 -10.091  1.00  0.76           N  
ATOM   4673  CA  VAL A 298     -33.117   9.059  -9.458  1.00  0.76           C  
ATOM   4674  C   VAL A 298     -34.254   9.399 -10.409  1.00  0.76           C  
ATOM   4675  O   VAL A 298     -35.190   8.618 -10.563  1.00  0.76           O  
ATOM   4676  CB  VAL A 298     -33.232   9.917  -8.191  1.00  0.76           C  
ATOM   4677  CG1 VAL A 298     -34.634   9.810  -7.610  1.00  0.76           C  
ATOM   4678  CG2 VAL A 298     -32.156   9.485  -7.196  1.00  0.76           C  
ATOM   4679  H   VAL A 298     -31.205  10.011  -9.745  1.00  0.76           H  
ATOM   4680  HA  VAL A 298     -33.194   8.008  -9.179  1.00  0.76           H  
ATOM   4681  HB  VAL A 298     -33.079  10.952  -8.456  1.00  0.76           H  
ATOM   4682 1HG1 VAL A 298     -34.710  10.442  -6.727  1.00  0.76           H  
ATOM   4683 2HG1 VAL A 298     -35.358  10.141  -8.355  1.00  0.76           H  
ATOM   4684 3HG1 VAL A 298     -34.840   8.777  -7.337  1.00  0.76           H  
ATOM   4685 1HG2 VAL A 298     -32.213  10.104  -6.323  1.00  0.76           H  
ATOM   4686 2HG2 VAL A 298     -32.306   8.444  -6.921  1.00  0.76           H  
ATOM   4687 3HG2 VAL A 298     -31.173   9.604  -7.652  1.00  0.76           H  
ATOM   4688  N   VAL A 299     -34.156  10.543 -11.074  1.00  0.76           N  
ATOM   4689  CA  VAL A 299     -35.168  10.964 -12.023  1.00  0.76           C  
ATOM   4690  C   VAL A 299     -35.250  10.002 -13.185  1.00  0.76           C  
ATOM   4691  O   VAL A 299     -36.353   9.631 -13.590  1.00  0.76           O  
ATOM   4692  CB  VAL A 299     -34.908  12.383 -12.532  1.00  0.76           C  
ATOM   4693  CG1 VAL A 299     -35.849  12.680 -13.673  1.00  0.76           C  
ATOM   4694  CG2 VAL A 299     -35.147  13.374 -11.403  1.00  0.76           C  
ATOM   4695  H   VAL A 299     -33.362  11.145 -10.906  1.00  0.76           H  
ATOM   4696  HA  VAL A 299     -36.128  10.969 -11.512  1.00  0.76           H  
ATOM   4697  HB  VAL A 299     -33.877  12.460 -12.893  1.00  0.76           H  
ATOM   4698 1HG1 VAL A 299     -35.669  13.687 -14.047  1.00  0.76           H  
ATOM   4699 2HG1 VAL A 299     -35.669  11.959 -14.462  1.00  0.76           H  
ATOM   4700 3HG1 VAL A 299     -36.880  12.597 -13.330  1.00  0.76           H  
ATOM   4701 1HG2 VAL A 299     -34.965  14.386 -11.762  1.00  0.76           H  
ATOM   4702 2HG2 VAL A 299     -36.177  13.288 -11.059  1.00  0.76           H  
ATOM   4703 3HG2 VAL A 299     -34.481  13.161 -10.578  1.00  0.76           H  
ATOM   4704  N   GLU A 300     -34.101   9.571 -13.719  1.00  0.77           N  
ATOM   4705  CA  GLU A 300     -34.140   8.598 -14.795  1.00  0.77           C  
ATOM   4706  C   GLU A 300     -34.768   7.293 -14.310  1.00  0.77           C  
ATOM   4707  O   GLU A 300     -35.585   6.701 -15.019  1.00  0.77           O  
ATOM   4708  CB  GLU A 300     -32.738   8.352 -15.359  1.00  0.77           C  
ATOM   4709  CG  GLU A 300     -32.169   9.506 -16.219  1.00  0.77           C  
ATOM   4710  CD  GLU A 300     -32.945   9.672 -17.466  1.00  0.77           C  
ATOM   4711  OE1 GLU A 300     -34.122   9.375 -17.428  1.00  0.77           O  
ATOM   4712  OE2 GLU A 300     -32.378  10.017 -18.485  1.00  0.77           O  
ATOM   4713  H   GLU A 300     -33.199   9.913 -13.383  1.00  0.77           H  
ATOM   4714  HA  GLU A 300     -34.763   8.996 -15.594  1.00  0.77           H  
ATOM   4715 1HB  GLU A 300     -32.044   8.185 -14.530  1.00  0.77           H  
ATOM   4716 2HB  GLU A 300     -32.741   7.445 -15.966  1.00  0.77           H  
ATOM   4717 1HG  GLU A 300     -32.237  10.431 -15.646  1.00  0.77           H  
ATOM   4718 2HG  GLU A 300     -31.128   9.341 -16.454  1.00  0.77           H  
ATOM   4719  N   THR A 301     -34.475   6.883 -13.071  1.00  0.77           N  
ATOM   4720  CA  THR A 301     -35.077   5.675 -12.540  1.00  0.77           C  
ATOM   4721  C   THR A 301     -36.582   5.830 -12.479  1.00  0.77           C  
ATOM   4722  O   THR A 301     -37.326   4.941 -12.905  1.00  0.77           O  
ATOM   4723  CB  THR A 301     -34.544   5.359 -11.138  1.00  0.77           C  
ATOM   4724  OG1 THR A 301     -33.142   5.140 -11.207  1.00  0.77           O  
ATOM   4725  CG2 THR A 301     -35.221   4.139 -10.575  1.00  0.77           C  
ATOM   4726  H   THR A 301     -33.784   7.380 -12.508  1.00  0.77           H  
ATOM   4727  HA  THR A 301     -34.852   4.857 -13.206  1.00  0.77           H  
ATOM   4728  HB  THR A 301     -34.734   6.197 -10.481  1.00  0.77           H  
ATOM   4729  HG1 THR A 301     -32.702   5.968 -11.519  1.00  0.77           H  
ATOM   4730 1HG2 THR A 301     -34.830   3.936  -9.580  1.00  0.77           H  
ATOM   4731 2HG2 THR A 301     -36.287   4.327 -10.517  1.00  0.77           H  
ATOM   4732 3HG2 THR A 301     -35.036   3.285 -11.219  1.00  0.77           H  
ATOM   4733  N   LEU A 302     -37.033   6.974 -11.973  1.00  0.77           N  
ATOM   4734  CA  LEU A 302     -38.449   7.239 -11.868  1.00  0.77           C  
ATOM   4735  C   LEU A 302     -39.101   7.297 -13.232  1.00  0.77           C  
ATOM   4736  O   LEU A 302     -40.196   6.778 -13.398  1.00  0.77           O  
ATOM   4737  CB  LEU A 302     -38.680   8.545 -11.118  1.00  0.77           C  
ATOM   4738  CG  LEU A 302     -38.330   8.497  -9.639  1.00  0.77           C  
ATOM   4739  CD1 LEU A 302     -38.413   9.898  -9.062  1.00  0.77           C  
ATOM   4740  CD2 LEU A 302     -39.281   7.540  -8.943  1.00  0.77           C  
ATOM   4741  H   LEU A 302     -36.367   7.665 -11.630  1.00  0.77           H  
ATOM   4742  HA  LEU A 302     -38.907   6.432 -11.304  1.00  0.77           H  
ATOM   4743 1HB  LEU A 302     -38.070   9.318 -11.580  1.00  0.77           H  
ATOM   4744 2HB  LEU A 302     -39.728   8.825 -11.214  1.00  0.77           H  
ATOM   4745  HG  LEU A 302     -37.317   8.138  -9.511  1.00  0.77           H  
ATOM   4746 1HD1 LEU A 302     -38.156   9.870  -8.003  1.00  0.77           H  
ATOM   4747 2HD1 LEU A 302     -37.712  10.546  -9.588  1.00  0.77           H  
ATOM   4748 3HD1 LEU A 302     -39.424  10.282  -9.181  1.00  0.77           H  
ATOM   4749 1HD2 LEU A 302     -39.035   7.493  -7.882  1.00  0.77           H  
ATOM   4750 2HD2 LEU A 302     -40.306   7.892  -9.064  1.00  0.77           H  
ATOM   4751 3HD2 LEU A 302     -39.184   6.551  -9.381  1.00  0.77           H  
ATOM   4752  N   SER A 303     -38.426   7.872 -14.232  1.00  0.77           N  
ATOM   4753  CA  SER A 303     -39.010   7.945 -15.562  1.00  0.77           C  
ATOM   4754  C   SER A 303     -39.259   6.538 -16.072  1.00  0.77           C  
ATOM   4755  O   SER A 303     -40.340   6.243 -16.580  1.00  0.77           O  
ATOM   4756  CB  SER A 303     -38.104   8.672 -16.528  1.00  0.77           C  
ATOM   4757  OG  SER A 303     -38.721   8.809 -17.804  1.00  0.77           O  
ATOM   4758  H   SER A 303     -37.518   8.299 -14.057  1.00  0.77           H  
ATOM   4759  HA  SER A 303     -39.962   8.470 -15.499  1.00  0.77           H  
ATOM   4760 1HB  SER A 303     -37.853   9.652 -16.126  1.00  0.77           H  
ATOM   4761 2HB  SER A 303     -37.171   8.117 -16.632  1.00  0.77           H  
ATOM   4762  HG  SER A 303     -39.386   9.496 -17.693  1.00  0.77           H  
ATOM   4763  N   VAL A 304     -38.280   5.648 -15.892  1.00  0.78           N  
ATOM   4764  CA  VAL A 304     -38.434   4.276 -16.348  1.00  0.78           C  
ATOM   4765  C   VAL A 304     -39.615   3.614 -15.634  1.00  0.78           C  
ATOM   4766  O   VAL A 304     -40.477   3.004 -16.272  1.00  0.78           O  
ATOM   4767  CB  VAL A 304     -37.134   3.482 -16.078  1.00  0.78           C  
ATOM   4768  CG1 VAL A 304     -37.349   2.001 -16.348  1.00  0.78           C  
ATOM   4769  CG2 VAL A 304     -35.991   4.023 -16.966  1.00  0.78           C  
ATOM   4770  H   VAL A 304     -37.404   5.946 -15.455  1.00  0.78           H  
ATOM   4771  HA  VAL A 304     -38.631   4.286 -17.419  1.00  0.78           H  
ATOM   4772  HB  VAL A 304     -36.864   3.599 -15.029  1.00  0.78           H  
ATOM   4773 1HG1 VAL A 304     -36.431   1.458 -16.134  1.00  0.78           H  
ATOM   4774 2HG1 VAL A 304     -38.148   1.629 -15.707  1.00  0.78           H  
ATOM   4775 3HG1 VAL A 304     -37.623   1.857 -17.393  1.00  0.78           H  
ATOM   4776 1HG2 VAL A 304     -35.081   3.485 -16.756  1.00  0.78           H  
ATOM   4777 2HG2 VAL A 304     -36.237   3.894 -17.996  1.00  0.78           H  
ATOM   4778 3HG2 VAL A 304     -35.836   5.073 -16.764  1.00  0.78           H  
ATOM   4779  N   ILE A 305     -39.705   3.787 -14.318  1.00  0.79           N  
ATOM   4780  CA  ILE A 305     -40.797   3.192 -13.555  1.00  0.79           C  
ATOM   4781  C   ILE A 305     -42.159   3.714 -13.983  1.00  0.79           C  
ATOM   4782  O   ILE A 305     -43.099   2.938 -14.195  1.00  0.79           O  
ATOM   4783  CB  ILE A 305     -40.631   3.497 -12.058  1.00  0.79           C  
ATOM   4784  CG1 ILE A 305     -39.411   2.770 -11.502  1.00  0.79           C  
ATOM   4785  CG2 ILE A 305     -41.892   3.125 -11.293  1.00  0.79           C  
ATOM   4786  CD1 ILE A 305     -39.005   3.254 -10.133  1.00  0.79           C  
ATOM   4787  H   ILE A 305     -38.978   4.316 -13.832  1.00  0.79           H  
ATOM   4788  HA  ILE A 305     -40.775   2.113 -13.711  1.00  0.79           H  
ATOM   4789  HB  ILE A 305     -40.449   4.564 -11.937  1.00  0.79           H  
ATOM   4790 1HG1 ILE A 305     -39.633   1.707 -11.442  1.00  0.79           H  
ATOM   4791 2HG1 ILE A 305     -38.574   2.908 -12.184  1.00  0.79           H  
ATOM   4792 1HG2 ILE A 305     -41.761   3.369 -10.242  1.00  0.79           H  
ATOM   4793 2HG2 ILE A 305     -42.741   3.681 -11.689  1.00  0.79           H  
ATOM   4794 3HG2 ILE A 305     -42.078   2.057 -11.400  1.00  0.79           H  
ATOM   4795 1HD1 ILE A 305     -38.133   2.696  -9.795  1.00  0.79           H  
ATOM   4796 2HD1 ILE A 305     -38.759   4.308 -10.186  1.00  0.79           H  
ATOM   4797 3HD1 ILE A 305     -39.824   3.105  -9.434  1.00  0.79           H  
ATOM   4798  N   LEU A 306     -42.260   5.032 -14.100  1.00  0.80           N  
ATOM   4799  CA  LEU A 306     -43.493   5.697 -14.457  1.00  0.80           C  
ATOM   4800  C   LEU A 306     -43.941   5.345 -15.861  1.00  0.80           C  
ATOM   4801  O   LEU A 306     -45.135   5.143 -16.096  1.00  0.80           O  
ATOM   4802  CB  LEU A 306     -43.296   7.202 -14.308  1.00  0.80           C  
ATOM   4803  CG  LEU A 306     -43.121   7.689 -12.866  1.00  0.80           C  
ATOM   4804  CD1 LEU A 306     -42.709   9.148 -12.875  1.00  0.80           C  
ATOM   4805  CD2 LEU A 306     -44.417   7.487 -12.124  1.00  0.80           C  
ATOM   4806  H   LEU A 306     -41.442   5.603 -13.919  1.00  0.80           H  
ATOM   4807  HA  LEU A 306     -44.264   5.377 -13.760  1.00  0.80           H  
ATOM   4808 1HB  LEU A 306     -42.418   7.501 -14.883  1.00  0.80           H  
ATOM   4809 2HB  LEU A 306     -44.157   7.698 -14.697  1.00  0.80           H  
ATOM   4810  HG  LEU A 306     -42.343   7.116 -12.373  1.00  0.80           H  
ATOM   4811 1HD1 LEU A 306     -42.578   9.495 -11.850  1.00  0.80           H  
ATOM   4812 2HD1 LEU A 306     -41.766   9.250 -13.415  1.00  0.80           H  
ATOM   4813 3HD1 LEU A 306     -43.479   9.741 -13.366  1.00  0.80           H  
ATOM   4814 1HD2 LEU A 306     -44.302   7.826 -11.095  1.00  0.80           H  
ATOM   4815 2HD2 LEU A 306     -45.207   8.060 -12.610  1.00  0.80           H  
ATOM   4816 3HD2 LEU A 306     -44.676   6.429 -12.132  1.00  0.80           H  
ATOM   4817  N   GLN A 307     -43.004   5.230 -16.806  1.00  0.83           N  
ATOM   4818  CA  GLN A 307     -43.396   4.855 -18.155  1.00  0.83           C  
ATOM   4819  C   GLN A 307     -43.877   3.415 -18.215  1.00  0.83           C  
ATOM   4820  O   GLN A 307     -44.834   3.114 -18.931  1.00  0.83           O  
ATOM   4821  CB  GLN A 307     -42.279   5.075 -19.165  1.00  0.83           C  
ATOM   4822  CG  GLN A 307     -41.980   6.531 -19.430  1.00  0.83           C  
ATOM   4823  CD  GLN A 307     -40.990   6.718 -20.528  1.00  0.83           C  
ATOM   4824  OE1 GLN A 307     -41.303   6.291 -21.644  1.00  0.83           O  
ATOM   4825  NE2 GLN A 307     -39.831   7.339 -20.283  1.00  0.83           N  
ATOM   4826  H   GLN A 307     -42.023   5.421 -16.599  1.00  0.83           H  
ATOM   4827  HA  GLN A 307     -44.229   5.491 -18.448  1.00  0.83           H  
ATOM   4828 1HB  GLN A 307     -41.360   4.615 -18.782  1.00  0.83           H  
ATOM   4829 2HB  GLN A 307     -42.525   4.588 -20.106  1.00  0.83           H  
ATOM   4830 1HG  GLN A 307     -42.898   7.001 -19.730  1.00  0.83           H  
ATOM   4831 2HG  GLN A 307     -41.600   7.001 -18.531  1.00  0.83           H  
ATOM   4832 1HE2 GLN A 307     -39.176   7.482 -21.069  1.00  0.83           H  
ATOM   4833 2HE2 GLN A 307     -39.586   7.696 -19.358  1.00  0.83           H  
ATOM   4834  N   VAL A 308     -43.255   2.516 -17.452  1.00  0.92           N  
ATOM   4835  CA  VAL A 308     -43.729   1.141 -17.452  1.00  0.92           C  
ATOM   4836  C   VAL A 308     -45.130   1.085 -16.860  1.00  0.92           C  
ATOM   4837  O   VAL A 308     -46.020   0.439 -17.421  1.00  0.92           O  
ATOM   4838  CB  VAL A 308     -42.784   0.218 -16.671  1.00  0.92           C  
ATOM   4839  CG1 VAL A 308     -43.423  -1.148 -16.523  1.00  0.92           C  
ATOM   4840  CG2 VAL A 308     -41.459   0.087 -17.425  1.00  0.92           C  
ATOM   4841  H   VAL A 308     -42.443   2.778 -16.887  1.00  0.92           H  
ATOM   4842  HA  VAL A 308     -43.771   0.790 -18.482  1.00  0.92           H  
ATOM   4843  HB  VAL A 308     -42.608   0.637 -15.676  1.00  0.92           H  
ATOM   4844 1HG1 VAL A 308     -42.755  -1.801 -15.965  1.00  0.92           H  
ATOM   4845 2HG1 VAL A 308     -44.366  -1.045 -15.987  1.00  0.92           H  
ATOM   4846 3HG1 VAL A 308     -43.604  -1.565 -17.511  1.00  0.92           H  
ATOM   4847 1HG2 VAL A 308     -40.787  -0.563 -16.868  1.00  0.92           H  
ATOM   4848 2HG2 VAL A 308     -41.644  -0.335 -18.410  1.00  0.92           H  
ATOM   4849 3HG2 VAL A 308     -41.005   1.059 -17.538  1.00  0.92           H  
ATOM   4850  N   GLY A 309     -45.331   1.795 -15.744  1.00  1.14           N  
ATOM   4851  CA  GLY A 309     -46.623   1.866 -15.079  1.00  1.14           C  
ATOM   4852  C   GLY A 309     -47.695   2.400 -16.022  1.00  1.14           C  
ATOM   4853  O   GLY A 309     -48.722   1.752 -16.231  1.00  1.14           O  
ATOM   4854  H   GLY A 309     -44.546   2.299 -15.328  1.00  1.14           H  
ATOM   4855 1HA  GLY A 309     -46.903   0.876 -14.720  1.00  1.14           H  
ATOM   4856 2HA  GLY A 309     -46.539   2.517 -14.209  1.00  1.14           H  
ATOM   4857  N   SER A 310     -47.442   3.571 -16.609  1.00  1.63           N  
ATOM   4858  CA  SER A 310     -48.369   4.215 -17.530  1.00  1.63           C  
ATOM   4859  C   SER A 310     -48.680   3.324 -18.727  1.00  1.63           C  
ATOM   4860  O   SER A 310     -49.835   3.212 -19.161  1.00  1.63           O  
ATOM   4861  CB  SER A 310     -47.792   5.536 -18.001  1.00  1.63           C  
ATOM   4862  OG  SER A 310     -48.655   6.172 -18.903  1.00  1.63           O  
ATOM   4863  H   SER A 310     -46.567   4.050 -16.403  1.00  1.63           H  
ATOM   4864  HA  SER A 310     -49.299   4.410 -16.998  1.00  1.63           H  
ATOM   4865 1HB  SER A 310     -47.618   6.179 -17.140  1.00  1.63           H  
ATOM   4866 2HB  SER A 310     -46.826   5.362 -18.478  1.00  1.63           H  
ATOM   4867  HG  SER A 310     -48.479   5.737 -19.772  1.00  1.63           H  
ATOM   4868  N   PHE A 311     -47.671   2.670 -19.279  1.00  2.54           N  
ATOM   4869  CA  PHE A 311     -47.967   1.795 -20.383  1.00  2.54           C  
ATOM   4870  C   PHE A 311     -48.896   0.661 -19.925  1.00  2.54           C  
ATOM   4871  O   PHE A 311     -49.952   0.426 -20.516  1.00  2.54           O  
ATOM   4872  CB  PHE A 311     -46.710   1.232 -21.017  1.00  2.54           C  
ATOM   4873  CG  PHE A 311     -47.054   0.398 -22.188  1.00  2.54           C  
ATOM   4874  CD1 PHE A 311     -47.373   1.019 -23.386  1.00  2.54           C  
ATOM   4875  CD2 PHE A 311     -47.094  -0.981 -22.116  1.00  2.54           C  
ATOM   4876  CE1 PHE A 311     -47.724   0.283 -24.491  1.00  2.54           C  
ATOM   4877  CE2 PHE A 311     -47.444  -1.728 -23.224  1.00  2.54           C  
ATOM   4878  CZ  PHE A 311     -47.760  -1.093 -24.414  1.00  2.54           C  
ATOM   4879  H   PHE A 311     -46.712   2.778 -18.952  1.00  2.54           H  
ATOM   4880  HA  PHE A 311     -48.479   2.369 -21.142  1.00  2.54           H  
ATOM   4881 1HB  PHE A 311     -46.055   2.045 -21.335  1.00  2.54           H  
ATOM   4882 2HB  PHE A 311     -46.166   0.625 -20.289  1.00  2.54           H  
ATOM   4883  HD1 PHE A 311     -47.349   2.106 -23.441  1.00  2.54           H  
ATOM   4884  HD2 PHE A 311     -46.851  -1.474 -21.172  1.00  2.54           H  
ATOM   4885  HE1 PHE A 311     -47.978   0.787 -25.425  1.00  2.54           H  
ATOM   4886  HE2 PHE A 311     -47.475  -2.816 -23.162  1.00  2.54           H  
ATOM   4887  HZ  PHE A 311     -48.040  -1.680 -25.288  1.00  2.54           H  
ATOM   4888  N   LYS A 312     -48.548  -0.021 -18.835  1.00  3.80           N  
ATOM   4889  CA  LYS A 312     -49.374  -1.128 -18.359  1.00  3.80           C  
ATOM   4890  C   LYS A 312     -50.800  -0.730 -17.949  1.00  3.80           C  
ATOM   4891  O   LYS A 312     -51.733  -1.520 -18.116  1.00  3.80           O  
ATOM   4892  CB  LYS A 312     -48.698  -1.829 -17.181  1.00  3.80           C  
ATOM   4893  CG  LYS A 312     -47.467  -2.655 -17.550  1.00  3.80           C  
ATOM   4894  CD  LYS A 312     -46.865  -3.317 -16.317  1.00  3.80           C  
ATOM   4895  CE  LYS A 312     -45.673  -4.194 -16.673  1.00  3.80           C  
ATOM   4896  NZ  LYS A 312     -45.071  -4.832 -15.464  1.00  3.80           N  
ATOM   4897  H   LYS A 312     -47.687   0.209 -18.335  1.00  3.80           H  
ATOM   4898  HA  LYS A 312     -49.460  -1.846 -19.173  1.00  3.80           H  
ATOM   4899 1HB  LYS A 312     -48.381  -1.071 -16.457  1.00  3.80           H  
ATOM   4900 2HB  LYS A 312     -49.415  -2.478 -16.683  1.00  3.80           H  
ATOM   4901 1HG  LYS A 312     -47.742  -3.420 -18.274  1.00  3.80           H  
ATOM   4902 2HG  LYS A 312     -46.720  -2.000 -18.002  1.00  3.80           H  
ATOM   4903 1HD  LYS A 312     -46.539  -2.540 -15.622  1.00  3.80           H  
ATOM   4904 2HD  LYS A 312     -47.621  -3.926 -15.825  1.00  3.80           H  
ATOM   4905 1HE  LYS A 312     -45.997  -4.974 -17.359  1.00  3.80           H  
ATOM   4906 2HE  LYS A 312     -44.920  -3.589 -17.165  1.00  3.80           H  
ATOM   4907 1HZ  LYS A 312     -44.287  -5.405 -15.740  1.00  3.80           H  
ATOM   4908 2HZ  LYS A 312     -44.757  -4.119 -14.820  1.00  3.80           H  
ATOM   4909 3HZ  LYS A 312     -45.765  -5.408 -15.010  1.00  3.80           H  
ATOM   4910  N   LEU A 313     -50.973   0.475 -17.406  1.00  4.95           N  
ATOM   4911  CA  LEU A 313     -52.281   0.923 -16.937  1.00  4.95           C  
ATOM   4912  C   LEU A 313     -53.128   1.682 -17.968  1.00  4.95           C  
ATOM   4913  O   LEU A 313     -54.356   1.575 -17.956  1.00  4.95           O  
ATOM   4914  CB  LEU A 313     -52.078   1.806 -15.709  1.00  4.95           C  
ATOM   4915  CG  LEU A 313     -51.426   1.100 -14.515  1.00  4.95           C  
ATOM   4916  CD1 LEU A 313     -51.175   2.110 -13.416  1.00  4.95           C  
ATOM   4917  CD2 LEU A 313     -52.329  -0.026 -14.046  1.00  4.95           C  
ATOM   4918  H   LEU A 313     -50.161   1.074 -17.265  1.00  4.95           H  
ATOM   4919  HA  LEU A 313     -52.840   0.040 -16.635  1.00  4.95           H  
ATOM   4920 1HB  LEU A 313     -51.431   2.639 -15.993  1.00  4.95           H  
ATOM   4921 2HB  LEU A 313     -53.039   2.202 -15.394  1.00  4.95           H  
ATOM   4922  HG  LEU A 313     -50.467   0.683 -14.814  1.00  4.95           H  
ATOM   4923 1HD1 LEU A 313     -50.701   1.615 -12.569  1.00  4.95           H  
ATOM   4924 2HD1 LEU A 313     -50.516   2.894 -13.794  1.00  4.95           H  
ATOM   4925 3HD1 LEU A 313     -52.119   2.547 -13.100  1.00  4.95           H  
ATOM   4926 1HD2 LEU A 313     -51.865  -0.535 -13.202  1.00  4.95           H  
ATOM   4927 2HD2 LEU A 313     -53.292   0.381 -13.741  1.00  4.95           H  
ATOM   4928 3HD2 LEU A 313     -52.475  -0.735 -14.863  1.00  4.95           H  
ATOM   4929  N   ARG A 314     -52.490   2.468 -18.838  1.00  5.25           N  
ATOM   4930  CA  ARG A 314     -53.201   3.295 -19.812  1.00  5.25           C  
ATOM   4931  C   ARG A 314     -52.988   2.865 -21.267  1.00  5.25           C  
ATOM   4932  O   ARG A 314     -53.704   3.325 -22.159  1.00  5.25           O  
ATOM   4933  CB  ARG A 314     -52.761   4.746 -19.682  1.00  5.25           C  
ATOM   4934  CG  ARG A 314     -53.103   5.431 -18.374  1.00  5.25           C  
ATOM   4935  CD  ARG A 314     -52.539   6.813 -18.339  1.00  5.25           C  
ATOM   4936  NE  ARG A 314     -53.112   7.666 -19.374  1.00  5.25           N  
ATOM   4937  CZ  ARG A 314     -54.243   8.381 -19.274  1.00  5.25           C  
ATOM   4938  NH1 ARG A 314     -54.964   8.379 -18.171  1.00  5.25           N  
ATOM   4939  NH2 ARG A 314     -54.605   9.087 -20.322  1.00  5.25           N  
ATOM   4940  H   ARG A 314     -51.479   2.536 -18.819  1.00  5.25           H  
ATOM   4941  HA  ARG A 314     -54.266   3.237 -19.593  1.00  5.25           H  
ATOM   4942 1HB  ARG A 314     -51.681   4.806 -19.802  1.00  5.25           H  
ATOM   4943 2HB  ARG A 314     -53.207   5.332 -20.485  1.00  5.25           H  
ATOM   4944 1HG  ARG A 314     -54.185   5.488 -18.261  1.00  5.25           H  
ATOM   4945 2HG  ARG A 314     -52.676   4.863 -17.544  1.00  5.25           H  
ATOM   4946 1HD  ARG A 314     -52.739   7.268 -17.371  1.00  5.25           H  
ATOM   4947 2HD  ARG A 314     -51.459   6.764 -18.502  1.00  5.25           H  
ATOM   4948  HE  ARG A 314     -52.625   7.731 -20.276  1.00  5.25           H  
ATOM   4949 1HH1 ARG A 314     -54.669   7.831 -17.377  1.00  5.25           H  
ATOM   4950 2HH1 ARG A 314     -55.811   8.926 -18.122  1.00  5.25           H  
ATOM   4951 1HH2 ARG A 314     -53.997   9.044 -21.155  1.00  5.25           H  
ATOM   4952 2HH2 ARG A 314     -55.444   9.644 -20.308  1.00  5.25           H  
ATOM   4953  N   GLY A 315     -51.989   2.013 -21.522  1.00  4.45           N  
ATOM   4954  CA  GLY A 315     -51.637   1.614 -22.877  1.00  4.45           C  
ATOM   4955  C   GLY A 315     -50.743   2.641 -23.567  1.00  4.45           C  
ATOM   4956  O   GLY A 315     -50.610   2.630 -24.793  1.00  4.45           O  
ATOM   4957  H   GLY A 315     -51.422   1.617 -20.778  1.00  4.45           H  
ATOM   4958 1HA  GLY A 315     -51.120   0.654 -22.840  1.00  4.45           H  
ATOM   4959 2HA  GLY A 315     -52.544   1.466 -23.460  1.00  4.45           H  
ATOM   4960  N   GLN A 316     -50.159   3.564 -22.797  1.00  3.17           N  
ATOM   4961  CA  GLN A 316     -49.322   4.590 -23.420  1.00  3.17           C  
ATOM   4962  C   GLN A 316     -48.152   5.017 -22.550  1.00  3.17           C  
ATOM   4963  O   GLN A 316     -48.221   4.996 -21.321  1.00  3.17           O  
ATOM   4964  CB  GLN A 316     -50.157   5.832 -23.765  1.00  3.17           C  
ATOM   4965  CG  GLN A 316     -50.712   6.558 -22.549  1.00  3.17           C  
ATOM   4966  CD  GLN A 316     -51.602   7.750 -22.905  1.00  3.17           C  
ATOM   4967  OE1 GLN A 316     -52.377   8.239 -22.059  1.00  3.17           O  
ATOM   4968  NE2 GLN A 316     -51.504   8.221 -24.149  1.00  3.17           N  
ATOM   4969  H   GLN A 316     -50.265   3.519 -21.780  1.00  3.17           H  
ATOM   4970  HA  GLN A 316     -48.911   4.181 -24.343  1.00  3.17           H  
ATOM   4971 1HB  GLN A 316     -49.538   6.539 -24.322  1.00  3.17           H  
ATOM   4972 2HB  GLN A 316     -50.991   5.546 -24.406  1.00  3.17           H  
ATOM   4973 1HG  GLN A 316     -51.301   5.854 -21.979  1.00  3.17           H  
ATOM   4974 2HG  GLN A 316     -49.873   6.921 -21.948  1.00  3.17           H  
ATOM   4975 1HE2 GLN A 316     -52.064   8.999 -24.439  1.00  3.17           H  
ATOM   4976 2HE2 GLN A 316     -50.863   7.796 -24.794  1.00  3.17           H  
ATOM   4977  N   ARG A 317     -47.090   5.469 -23.200  1.00  2.09           N  
ATOM   4978  CA  ARG A 317     -45.920   5.987 -22.506  1.00  2.09           C  
ATOM   4979  C   ARG A 317     -46.077   7.471 -22.190  1.00  2.09           C  
ATOM   4980  O   ARG A 317     -46.787   8.188 -22.895  1.00  2.09           O  
ATOM   4981  CB  ARG A 317     -44.674   5.793 -23.348  1.00  2.09           C  
ATOM   4982  CG  ARG A 317     -44.256   4.364 -23.615  1.00  2.09           C  
ATOM   4983  CD  ARG A 317     -43.045   4.313 -24.513  1.00  2.09           C  
ATOM   4984  NE  ARG A 317     -42.625   2.939 -24.776  1.00  2.09           N  
ATOM   4985  CZ  ARG A 317     -41.707   2.556 -25.695  1.00  2.09           C  
ATOM   4986  NH1 ARG A 317     -41.098   3.432 -26.472  1.00  2.09           N  
ATOM   4987  NH2 ARG A 317     -41.419   1.270 -25.821  1.00  2.09           N  
ATOM   4988  H   ARG A 317     -47.086   5.460 -24.211  1.00  2.09           H  
ATOM   4989  HA  ARG A 317     -45.798   5.440 -21.570  1.00  2.09           H  
ATOM   4990 1HB  ARG A 317     -44.780   6.306 -24.302  1.00  2.09           H  
ATOM   4991 2HB  ARG A 317     -43.837   6.251 -22.823  1.00  2.09           H  
ATOM   4992 1HG  ARG A 317     -44.005   3.880 -22.669  1.00  2.09           H  
ATOM   4993 2HG  ARG A 317     -45.071   3.825 -24.095  1.00  2.09           H  
ATOM   4994 1HD  ARG A 317     -43.273   4.793 -25.466  1.00  2.09           H  
ATOM   4995 2HD  ARG A 317     -42.215   4.847 -24.036  1.00  2.09           H  
ATOM   4996  HE  ARG A 317     -43.053   2.214 -24.220  1.00  2.09           H  
ATOM   4997 1HH1 ARG A 317     -41.298   4.446 -26.411  1.00  2.09           H  
ATOM   4998 2HH1 ARG A 317     -40.434   3.110 -27.154  1.00  2.09           H  
ATOM   4999 1HH2 ARG A 317     -41.881   0.589 -25.234  1.00  2.09           H  
ATOM   5000 2HH2 ARG A 317     -40.740   0.970 -26.505  1.00  2.09           H  
ATOM   5001  N   ILE A 318     -45.385   7.928 -21.150  1.00  1.43           N  
ATOM   5002  CA  ILE A 318     -45.345   9.342 -20.776  1.00  1.43           C  
ATOM   5003  C   ILE A 318     -44.439  10.117 -21.736  1.00  1.43           C  
ATOM   5004  O   ILE A 318     -44.754  11.220 -22.181  1.00  1.43           O  
ATOM   5005  CB  ILE A 318     -44.809   9.496 -19.353  1.00  1.43           C  
ATOM   5006  CG1 ILE A 318     -45.761   8.842 -18.382  1.00  1.43           C  
ATOM   5007  CG2 ILE A 318     -44.625  10.970 -19.030  1.00  1.43           C  
ATOM   5008  CD1 ILE A 318     -45.182   8.684 -17.020  1.00  1.43           C  
ATOM   5009  H   ILE A 318     -44.856   7.267 -20.604  1.00  1.43           H  
ATOM   5010  HA  ILE A 318     -46.353   9.752 -20.834  1.00  1.43           H  
ATOM   5011  HB  ILE A 318     -43.858   9.003 -19.267  1.00  1.43           H  
ATOM   5012 1HG1 ILE A 318     -46.669   9.438 -18.311  1.00  1.43           H  
ATOM   5013 2HG1 ILE A 318     -46.024   7.855 -18.758  1.00  1.43           H  
ATOM   5014 1HG2 ILE A 318     -44.235  11.079 -18.021  1.00  1.43           H  
ATOM   5015 2HG2 ILE A 318     -43.926  11.415 -19.738  1.00  1.43           H  
ATOM   5016 3HG2 ILE A 318     -45.584  11.480 -19.105  1.00  1.43           H  
ATOM   5017 1HD1 ILE A 318     -45.911   8.196 -16.370  1.00  1.43           H  
ATOM   5018 2HD1 ILE A 318     -44.286   8.071 -17.089  1.00  1.43           H  
ATOM   5019 3HD1 ILE A 318     -44.926   9.659 -16.611  1.00  1.43           H  
ATOM   5020  N   PHE A 319     -43.291   9.517 -22.011  1.00  1.09           N  
ATOM   5021  CA  PHE A 319     -42.259  10.044 -22.892  1.00  1.09           C  
ATOM   5022  C   PHE A 319     -42.231   9.132 -24.108  1.00  1.09           C  
ATOM   5023  O   PHE A 319     -42.833   8.065 -24.083  1.00  1.09           O  
ATOM   5024  CB  PHE A 319     -40.902  10.041 -22.207  1.00  1.09           C  
ATOM   5025  CG  PHE A 319     -40.783  10.908 -20.971  1.00  1.09           C  
ATOM   5026  CD1 PHE A 319     -41.130  10.423 -19.717  1.00  1.09           C  
ATOM   5027  CD2 PHE A 319     -40.304  12.201 -21.062  1.00  1.09           C  
ATOM   5028  CE1 PHE A 319     -41.009  11.206 -18.591  1.00  1.09           C  
ATOM   5029  CE2 PHE A 319     -40.179  12.991 -19.939  1.00  1.09           C  
ATOM   5030  CZ  PHE A 319     -40.533  12.491 -18.700  1.00  1.09           C  
ATOM   5031  H   PHE A 319     -43.127   8.616 -21.594  1.00  1.09           H  
ATOM   5032  HA  PHE A 319     -42.517  11.056 -23.207  1.00  1.09           H  
ATOM   5033 1HB  PHE A 319     -40.643   9.054 -21.969  1.00  1.09           H  
ATOM   5034 2HB  PHE A 319     -40.164  10.378 -22.911  1.00  1.09           H  
ATOM   5035  HD1 PHE A 319     -41.506   9.417 -19.628  1.00  1.09           H  
ATOM   5036  HD2 PHE A 319     -40.026  12.595 -22.036  1.00  1.09           H  
ATOM   5037  HE1 PHE A 319     -41.292  10.807 -17.616  1.00  1.09           H  
ATOM   5038  HE2 PHE A 319     -39.800  14.009 -20.029  1.00  1.09           H  
ATOM   5039  HZ  PHE A 319     -40.434  13.115 -17.812  1.00  1.09           H  
ATOM   5040  N   ARG A 320     -41.582   9.526 -25.193  1.00  0.95           N  
ATOM   5041  CA  ARG A 320     -41.568   8.633 -26.353  1.00  0.95           C  
ATOM   5042  C   ARG A 320     -40.852   7.301 -26.082  1.00  0.95           C  
ATOM   5043  O   ARG A 320     -41.224   6.263 -26.644  1.00  0.95           O  
ATOM   5044  CB  ARG A 320     -40.938   9.332 -27.541  1.00  0.95           C  
ATOM   5045  CG  ARG A 320     -41.792  10.450 -28.135  1.00  0.95           C  
ATOM   5046  CD  ARG A 320     -41.066  11.232 -29.173  1.00  0.95           C  
ATOM   5047  NE  ARG A 320     -40.759  10.446 -30.360  1.00  0.95           N  
ATOM   5048  CZ  ARG A 320     -39.854  10.815 -31.285  1.00  0.95           C  
ATOM   5049  NH1 ARG A 320     -39.214  11.947 -31.136  1.00  0.95           N  
ATOM   5050  NH2 ARG A 320     -39.595  10.042 -32.323  1.00  0.95           N  
ATOM   5051  H   ARG A 320     -41.071  10.409 -25.213  1.00  0.95           H  
ATOM   5052  HA  ARG A 320     -42.603   8.410 -26.613  1.00  0.95           H  
ATOM   5053 1HB  ARG A 320     -39.981   9.765 -27.243  1.00  0.95           H  
ATOM   5054 2HB  ARG A 320     -40.740   8.606 -28.327  1.00  0.95           H  
ATOM   5055 1HG  ARG A 320     -42.680  10.018 -28.593  1.00  0.95           H  
ATOM   5056 2HG  ARG A 320     -42.094  11.130 -27.342  1.00  0.95           H  
ATOM   5057 1HD  ARG A 320     -41.676  12.083 -29.476  1.00  0.95           H  
ATOM   5058 2HD  ARG A 320     -40.124  11.594 -28.753  1.00  0.95           H  
ATOM   5059  HE  ARG A 320     -41.239   9.565 -30.488  1.00  0.95           H  
ATOM   5060 1HH1 ARG A 320     -39.413  12.527 -30.338  1.00  0.95           H  
ATOM   5061 2HH1 ARG A 320     -38.474  12.215 -31.799  1.00  0.95           H  
ATOM   5062 1HH2 ARG A 320     -40.081   9.165 -32.436  1.00  0.95           H  
ATOM   5063 2HH2 ARG A 320     -38.904  10.332 -33.002  1.00  0.95           H  
ATOM   5064  N   MET A 321     -39.810   7.355 -25.254  1.00  0.91           N  
ATOM   5065  CA  MET A 321     -38.965   6.213 -24.916  1.00  0.91           C  
ATOM   5066  C   MET A 321     -38.339   6.413 -23.537  1.00  0.91           C  
ATOM   5067  O   MET A 321     -38.102   7.542 -23.110  1.00  0.91           O  
ATOM   5068  CB  MET A 321     -37.905   6.033 -26.004  1.00  0.91           C  
ATOM   5069  CG  MET A 321     -36.938   4.850 -25.858  1.00  0.91           C  
ATOM   5070  SD  MET A 321     -35.714   4.734 -27.247  1.00  0.91           S  
ATOM   5071  CE  MET A 321     -36.655   4.083 -28.626  1.00  0.91           C  
ATOM   5072  H   MET A 321     -39.600   8.244 -24.829  1.00  0.91           H  
ATOM   5073  HA  MET A 321     -39.585   5.320 -24.866  1.00  0.91           H  
ATOM   5074 1HB  MET A 321     -38.418   5.894 -26.945  1.00  0.91           H  
ATOM   5075 2HB  MET A 321     -37.303   6.938 -26.068  1.00  0.91           H  
ATOM   5076 1HG  MET A 321     -36.383   4.955 -24.933  1.00  0.91           H  
ATOM   5077 2HG  MET A 321     -37.500   3.921 -25.810  1.00  0.91           H  
ATOM   5078 1HE  MET A 321     -36.005   3.989 -29.495  1.00  0.91           H  
ATOM   5079 2HE  MET A 321     -37.052   3.102 -28.361  1.00  0.91           H  
ATOM   5080 3HE  MET A 321     -37.479   4.747 -28.863  1.00  0.91           H  
ATOM   5081  N   ALA A 322     -38.128   5.331 -22.802  1.00  0.90           N  
ATOM   5082  CA  ALA A 322     -37.419   5.429 -21.531  1.00  0.90           C  
ATOM   5083  C   ALA A 322     -35.937   5.148 -21.724  1.00  0.90           C  
ATOM   5084  O   ALA A 322     -35.592   4.359 -22.605  1.00  0.90           O  
ATOM   5085  CB  ALA A 322     -37.996   4.452 -20.532  1.00  0.90           C  
ATOM   5086  H   ALA A 322     -38.402   4.426 -23.155  1.00  0.90           H  
ATOM   5087  HA  ALA A 322     -37.527   6.438 -21.160  1.00  0.90           H  
ATOM   5088 1HB  ALA A 322     -37.482   4.563 -19.609  1.00  0.90           H  
ATOM   5089 2HB  ALA A 322     -39.048   4.649 -20.377  1.00  0.90           H  
ATOM   5090 3HB  ALA A 322     -37.876   3.435 -20.901  1.00  0.90           H  
ATOM   5091  N   PRO A 323     -35.053   5.755 -20.913  1.00  0.89           N  
ATOM   5092  CA  PRO A 323     -35.192   6.845 -19.945  1.00  0.89           C  
ATOM   5093  C   PRO A 323     -35.363   8.201 -20.641  1.00  0.89           C  
ATOM   5094  O   PRO A 323     -35.433   8.271 -21.870  1.00  0.89           O  
ATOM   5095  CB  PRO A 323     -33.875   6.779 -19.183  1.00  0.89           C  
ATOM   5096  CG  PRO A 323     -33.303   5.437 -19.488  1.00  0.89           C  
ATOM   5097  CD  PRO A 323     -33.732   5.157 -20.882  1.00  0.89           C  
ATOM   5098  HA  PRO A 323     -36.034   6.645 -19.265  1.00  0.89           H  
ATOM   5099 1HB  PRO A 323     -33.239   7.604 -19.491  1.00  0.89           H  
ATOM   5100 2HB  PRO A 323     -34.067   6.916 -18.104  1.00  0.89           H  
ATOM   5101 1HG  PRO A 323     -32.210   5.489 -19.402  1.00  0.89           H  
ATOM   5102 2HG  PRO A 323     -33.637   4.686 -18.761  1.00  0.89           H  
ATOM   5103 1HD  PRO A 323     -33.063   5.674 -21.581  1.00  0.89           H  
ATOM   5104 2HD  PRO A 323     -33.782   4.076 -21.071  1.00  0.89           H  
ATOM   5105  N   ILE A 324     -35.329   9.288 -19.876  1.00  0.88           N  
ATOM   5106  CA  ILE A 324     -35.502  10.616 -20.451  1.00  0.88           C  
ATOM   5107  C   ILE A 324     -34.422  10.927 -21.467  1.00  0.88           C  
ATOM   5108  O   ILE A 324     -34.714  11.492 -22.524  1.00  0.88           O  
ATOM   5109  CB  ILE A 324     -35.523  11.714 -19.388  1.00  0.88           C  
ATOM   5110  CG1 ILE A 324     -36.776  11.566 -18.566  1.00  0.88           C  
ATOM   5111  CG2 ILE A 324     -35.478  13.063 -20.083  1.00  0.88           C  
ATOM   5112  CD1 ILE A 324     -36.798  12.396 -17.337  1.00  0.88           C  
ATOM   5113  H   ILE A 324     -35.170   9.220 -18.871  1.00  0.88           H  
ATOM   5114  HA  ILE A 324     -36.465  10.639 -20.961  1.00  0.88           H  
ATOM   5115  HB  ILE A 324     -34.667  11.610 -18.725  1.00  0.88           H  
ATOM   5116 1HG1 ILE A 324     -37.629  11.818 -19.181  1.00  0.88           H  
ATOM   5117 2HG1 ILE A 324     -36.856  10.529 -18.276  1.00  0.88           H  
ATOM   5118 1HG2 ILE A 324     -35.494  13.859 -19.341  1.00  0.88           H  
ATOM   5119 2HG2 ILE A 324     -34.564  13.130 -20.667  1.00  0.88           H  
ATOM   5120 3HG2 ILE A 324     -36.338  13.165 -20.745  1.00  0.88           H  
ATOM   5121 1HD1 ILE A 324     -37.725  12.218 -16.792  1.00  0.88           H  
ATOM   5122 2HD1 ILE A 324     -35.948  12.117 -16.721  1.00  0.88           H  
ATOM   5123 3HD1 ILE A 324     -36.729  13.448 -17.604  1.00  0.88           H  
ATOM   5124  N   HIS A 325     -33.174  10.558 -21.186  1.00  0.89           N  
ATOM   5125  CA  HIS A 325     -32.153  10.834 -22.187  1.00  0.89           C  
ATOM   5126  C   HIS A 325     -32.501  10.210 -23.550  1.00  0.89           C  
ATOM   5127  O   HIS A 325     -32.151  10.784 -24.578  1.00  0.89           O  
ATOM   5128  CB  HIS A 325     -30.771  10.333 -21.747  1.00  0.89           C  
ATOM   5129  CG  HIS A 325     -30.567   8.866 -21.746  1.00  0.89           C  
ATOM   5130  ND1 HIS A 325     -30.123   8.179 -22.855  1.00  0.89           N  
ATOM   5131  CD2 HIS A 325     -30.687   7.949 -20.761  1.00  0.89           C  
ATOM   5132  CE1 HIS A 325     -29.992   6.910 -22.553  1.00  0.89           C  
ATOM   5133  NE2 HIS A 325     -30.322   6.734 -21.290  1.00  0.89           N  
ATOM   5134  H   HIS A 325     -32.945  10.139 -20.280  1.00  0.89           H  
ATOM   5135  HA  HIS A 325     -32.084  11.907 -22.338  1.00  0.89           H  
ATOM   5136 1HB  HIS A 325     -30.006  10.771 -22.363  1.00  0.89           H  
ATOM   5137 2HB  HIS A 325     -30.595  10.663 -20.728  1.00  0.89           H  
ATOM   5138  HD1 HIS A 325     -29.903   8.548 -23.796  1.00  0.89           H  
ATOM   5139  HD2 HIS A 325     -30.981   8.027 -19.714  1.00  0.89           H  
ATOM   5140  HE1 HIS A 325     -29.650   6.214 -23.307  1.00  0.89           H  
ATOM   5141  N   HIS A 326     -33.239   9.080 -23.588  1.00  0.93           N  
ATOM   5142  CA  HIS A 326     -33.610   8.491 -24.869  1.00  0.93           C  
ATOM   5143  C   HIS A 326     -34.641   9.366 -25.545  1.00  0.93           C  
ATOM   5144  O   HIS A 326     -34.608   9.550 -26.761  1.00  0.93           O  
ATOM   5145  CB  HIS A 326     -34.129   7.060 -24.739  1.00  0.93           C  
ATOM   5146  CG  HIS A 326     -33.088   5.973 -24.699  1.00  0.93           C  
ATOM   5147  ND1 HIS A 326     -33.333   4.735 -24.146  1.00  0.93           N  
ATOM   5148  CD2 HIS A 326     -31.838   5.910 -25.210  1.00  0.93           C  
ATOM   5149  CE1 HIS A 326     -32.277   3.967 -24.292  1.00  0.93           C  
ATOM   5150  NE2 HIS A 326     -31.353   4.644 -24.943  1.00  0.93           N  
ATOM   5151  H   HIS A 326     -33.585   8.654 -22.735  1.00  0.93           H  
ATOM   5152  HA  HIS A 326     -32.734   8.455 -25.514  1.00  0.93           H  
ATOM   5153 1HB  HIS A 326     -34.732   6.972 -23.842  1.00  0.93           H  
ATOM   5154 2HB  HIS A 326     -34.782   6.871 -25.567  1.00  0.93           H  
ATOM   5155  HD1 HIS A 326     -34.193   4.443 -23.690  1.00  0.93           H  
ATOM   5156  HD2 HIS A 326     -31.222   6.628 -25.759  1.00  0.93           H  
ATOM   5157  HE1 HIS A 326     -32.284   2.947 -23.910  1.00  0.93           H  
ATOM   5158  N   HIS A 327     -35.538   9.940 -24.752  1.00  1.00           N  
ATOM   5159  CA  HIS A 327     -36.552  10.844 -25.285  1.00  1.00           C  
ATOM   5160  C   HIS A 327     -35.821  11.986 -25.995  1.00  1.00           C  
ATOM   5161  O   HIS A 327     -36.143  12.340 -27.132  1.00  1.00           O  
ATOM   5162  CB  HIS A 327     -37.457  11.375 -24.161  1.00  1.00           C  
ATOM   5163  CG  HIS A 327     -38.562  12.337 -24.566  1.00  1.00           C  
ATOM   5164  ND1 HIS A 327     -39.762  11.938 -25.175  1.00  1.00           N  
ATOM   5165  CD2 HIS A 327     -38.647  13.677 -24.417  1.00  1.00           C  
ATOM   5166  CE1 HIS A 327     -40.513  13.011 -25.380  1.00  1.00           C  
ATOM   5167  NE2 HIS A 327     -39.863  14.069 -24.927  1.00  1.00           N  
ATOM   5168  H   HIS A 327     -35.511   9.725 -23.751  1.00  1.00           H  
ATOM   5169  HA  HIS A 327     -37.173  10.325 -26.014  1.00  1.00           H  
ATOM   5170 1HB  HIS A 327     -37.898  10.530 -23.631  1.00  1.00           H  
ATOM   5171 2HB  HIS A 327     -36.855  11.907 -23.444  1.00  1.00           H  
ATOM   5172  HD2 HIS A 327     -37.890  14.324 -23.969  1.00  1.00           H  
ATOM   5173  HE1 HIS A 327     -41.503  13.024 -25.834  1.00  1.00           H  
ATOM   5174  HE2 HIS A 327     -40.203  15.020 -24.947  1.00  1.00           H  
ATOM   5175  N   TYR A 328     -34.824  12.558 -25.312  1.00  1.09           N  
ATOM   5176  CA  TYR A 328     -34.074  13.673 -25.879  1.00  1.09           C  
ATOM   5177  C   TYR A 328     -33.367  13.272 -27.184  1.00  1.09           C  
ATOM   5178  O   TYR A 328     -33.377  14.022 -28.172  1.00  1.09           O  
ATOM   5179  CB  TYR A 328     -33.038  14.163 -24.882  1.00  1.09           C  
ATOM   5180  CG  TYR A 328     -33.574  14.880 -23.685  1.00  1.09           C  
ATOM   5181  CD1 TYR A 328     -32.790  14.983 -22.544  1.00  1.09           C  
ATOM   5182  CD2 TYR A 328     -34.835  15.432 -23.711  1.00  1.09           C  
ATOM   5183  CE1 TYR A 328     -33.258  15.647 -21.440  1.00  1.09           C  
ATOM   5184  CE2 TYR A 328     -35.311  16.098 -22.603  1.00  1.09           C  
ATOM   5185  CZ  TYR A 328     -34.524  16.211 -21.469  1.00  1.09           C  
ATOM   5186  OH  TYR A 328     -35.001  16.883 -20.363  1.00  1.09           O  
ATOM   5187  H   TYR A 328     -34.610  12.202 -24.379  1.00  1.09           H  
ATOM   5188  HA  TYR A 328     -34.766  14.480 -26.103  1.00  1.09           H  
ATOM   5189 1HB  TYR A 328     -32.441  13.324 -24.536  1.00  1.09           H  
ATOM   5190 2HB  TYR A 328     -32.388  14.827 -25.390  1.00  1.09           H  
ATOM   5191  HD1 TYR A 328     -31.805  14.549 -22.524  1.00  1.09           H  
ATOM   5192  HD2 TYR A 328     -35.448  15.346 -24.604  1.00  1.09           H  
ATOM   5193  HE1 TYR A 328     -32.636  15.729 -20.550  1.00  1.09           H  
ATOM   5194  HE2 TYR A 328     -36.307  16.539 -22.621  1.00  1.09           H  
ATOM   5195  HH  TYR A 328     -35.952  16.998 -20.448  1.00  1.09           H  
ATOM   5196  N   GLU A 329     -32.800  12.062 -27.212  1.00  1.19           N  
ATOM   5197  CA  GLU A 329     -32.145  11.578 -28.423  1.00  1.19           C  
ATOM   5198  C   GLU A 329     -33.177  11.432 -29.560  1.00  1.19           C  
ATOM   5199  O   GLU A 329     -32.909  11.780 -30.712  1.00  1.19           O  
ATOM   5200  CB  GLU A 329     -31.437  10.238 -28.152  1.00  1.19           C  
ATOM   5201  CG  GLU A 329     -30.198  10.324 -27.214  1.00  1.19           C  
ATOM   5202  CD  GLU A 329     -29.585   8.990 -26.944  1.00  1.19           C  
ATOM   5203  OE1 GLU A 329     -29.260   8.347 -27.911  1.00  1.19           O  
ATOM   5204  OE2 GLU A 329     -29.468   8.577 -25.801  1.00  1.19           O  
ATOM   5205  H   GLU A 329     -32.794  11.488 -26.368  1.00  1.19           H  
ATOM   5206  HA  GLU A 329     -31.398  12.311 -28.731  1.00  1.19           H  
ATOM   5207 1HB  GLU A 329     -32.143   9.544 -27.703  1.00  1.19           H  
ATOM   5208 2HB  GLU A 329     -31.109   9.804 -29.095  1.00  1.19           H  
ATOM   5209 1HG  GLU A 329     -29.446  10.955 -27.692  1.00  1.19           H  
ATOM   5210 2HG  GLU A 329     -30.471  10.789 -26.283  1.00  1.19           H  
ATOM   5211  N   LEU A 330     -34.392  10.977 -29.230  1.00  1.29           N  
ATOM   5212  CA  LEU A 330     -35.455  10.809 -30.225  1.00  1.29           C  
ATOM   5213  C   LEU A 330     -35.985  12.143 -30.743  1.00  1.29           C  
ATOM   5214  O   LEU A 330     -36.529  12.215 -31.853  1.00  1.29           O  
ATOM   5215  CB  LEU A 330     -36.615   9.998 -29.675  1.00  1.29           C  
ATOM   5216  CG  LEU A 330     -36.362   8.562 -29.392  1.00  1.29           C  
ATOM   5217  CD1 LEU A 330     -37.578   8.015 -28.774  1.00  1.29           C  
ATOM   5218  CD2 LEU A 330     -36.031   7.832 -30.673  1.00  1.29           C  
ATOM   5219  H   LEU A 330     -34.571  10.694 -28.267  1.00  1.29           H  
ATOM   5220  HA  LEU A 330     -35.038  10.262 -31.067  1.00  1.29           H  
ATOM   5221 1HB  LEU A 330     -36.968  10.467 -28.757  1.00  1.29           H  
ATOM   5222 2HB  LEU A 330     -37.396  10.021 -30.391  1.00  1.29           H  
ATOM   5223  HG  LEU A 330     -35.538   8.453 -28.698  1.00  1.29           H  
ATOM   5224 1HD1 LEU A 330     -37.406   6.991 -28.576  1.00  1.29           H  
ATOM   5225 2HD1 LEU A 330     -37.790   8.551 -27.849  1.00  1.29           H  
ATOM   5226 3HD1 LEU A 330     -38.415   8.119 -29.457  1.00  1.29           H  
ATOM   5227 1HD2 LEU A 330     -35.861   6.777 -30.454  1.00  1.29           H  
ATOM   5228 2HD2 LEU A 330     -36.861   7.931 -31.371  1.00  1.29           H  
ATOM   5229 3HD2 LEU A 330     -35.133   8.263 -31.112  1.00  1.29           H  
ATOM   5230  N   LYS A 331     -35.785  13.213 -29.968  1.00  1.37           N  
ATOM   5231  CA  LYS A 331     -36.180  14.559 -30.378  1.00  1.37           C  
ATOM   5232  C   LYS A 331     -35.197  15.107 -31.419  1.00  1.37           C  
ATOM   5233  O   LYS A 331     -35.413  16.187 -31.973  1.00  1.37           O  
ATOM   5234  CB  LYS A 331     -36.231  15.543 -29.193  1.00  1.37           C  
ATOM   5235  CG  LYS A 331     -37.367  15.355 -28.191  1.00  1.37           C  
ATOM   5236  CD  LYS A 331     -37.244  16.358 -27.032  1.00  1.37           C  
ATOM   5237  CE  LYS A 331     -37.597  17.787 -27.460  1.00  1.37           C  
ATOM   5238  NZ  LYS A 331     -39.061  17.955 -27.741  1.00  1.37           N  
ATOM   5239  H   LYS A 331     -35.386  13.072 -29.038  1.00  1.37           H  
ATOM   5240  HA  LYS A 331     -37.166  14.511 -30.836  1.00  1.37           H  
ATOM   5241 1HB  LYS A 331     -35.304  15.478 -28.635  1.00  1.37           H  
ATOM   5242 2HB  LYS A 331     -36.295  16.558 -29.577  1.00  1.37           H  
ATOM   5243 1HG  LYS A 331     -38.322  15.501 -28.691  1.00  1.37           H  
ATOM   5244 2HG  LYS A 331     -37.343  14.351 -27.790  1.00  1.37           H  
ATOM   5245 1HD  LYS A 331     -37.892  16.053 -26.214  1.00  1.37           H  
ATOM   5246 2HD  LYS A 331     -36.215  16.359 -26.674  1.00  1.37           H  
ATOM   5247 1HE  LYS A 331     -37.306  18.474 -26.667  1.00  1.37           H  
ATOM   5248 2HE  LYS A 331     -37.036  18.032 -28.361  1.00  1.37           H  
ATOM   5249 1HZ  LYS A 331     -39.245  18.909 -28.020  1.00  1.37           H  
ATOM   5250 2HZ  LYS A 331     -39.339  17.329 -28.484  1.00  1.37           H  
ATOM   5251 3HZ  LYS A 331     -39.591  17.743 -26.909  1.00  1.37           H  
ATOM   5252  N   GLY A 332     -34.112  14.367 -31.687  1.00  1.41           N  
ATOM   5253  CA  GLY A 332     -33.117  14.780 -32.652  1.00  1.41           C  
ATOM   5254  C   GLY A 332     -31.930  15.478 -32.019  1.00  1.41           C  
ATOM   5255  O   GLY A 332     -31.128  16.096 -32.721  1.00  1.41           O  
ATOM   5256  H   GLY A 332     -33.955  13.476 -31.219  1.00  1.41           H  
ATOM   5257 1HA  GLY A 332     -32.767  13.899 -33.189  1.00  1.41           H  
ATOM   5258 2HA  GLY A 332     -33.576  15.436 -33.388  1.00  1.41           H  
ATOM   5259  N   TRP A 333     -31.813  15.435 -30.697  1.00  1.41           N  
ATOM   5260  CA  TRP A 333     -30.671  16.093 -30.108  1.00  1.41           C  
ATOM   5261  C   TRP A 333     -29.413  15.268 -30.417  1.00  1.41           C  
ATOM   5262  O   TRP A 333     -29.481  14.040 -30.411  1.00  1.41           O  
ATOM   5263  CB  TRP A 333     -30.814  16.159 -28.603  1.00  1.41           C  
ATOM   5264  CG  TRP A 333     -31.912  16.995 -28.101  1.00  1.41           C  
ATOM   5265  CD1 TRP A 333     -32.971  17.496 -28.789  1.00  1.41           C  
ATOM   5266  CD2 TRP A 333     -32.048  17.463 -26.754  1.00  1.41           C  
ATOM   5267  NE1 TRP A 333     -33.771  18.219 -27.948  1.00  1.41           N  
ATOM   5268  CE2 TRP A 333     -33.222  18.203 -26.696  1.00  1.41           C  
ATOM   5269  CE3 TRP A 333     -31.278  17.314 -25.613  1.00  1.41           C  
ATOM   5270  CZ2 TRP A 333     -33.658  18.781 -25.524  1.00  1.41           C  
ATOM   5271  CZ3 TRP A 333     -31.697  17.885 -24.449  1.00  1.41           C  
ATOM   5272  CH2 TRP A 333     -32.867  18.602 -24.395  1.00  1.41           C  
ATOM   5273  H   TRP A 333     -32.473  14.931 -30.102  1.00  1.41           H  
ATOM   5274  HA  TRP A 333     -30.613  17.098 -30.503  1.00  1.41           H  
ATOM   5275 1HB  TRP A 333     -30.982  15.150 -28.232  1.00  1.41           H  
ATOM   5276 2HB  TRP A 333     -29.886  16.504 -28.165  1.00  1.41           H  
ATOM   5277  HD1 TRP A 333     -33.163  17.334 -29.848  1.00  1.41           H  
ATOM   5278  HE1 TRP A 333     -34.621  18.684 -28.211  1.00  1.41           H  
ATOM   5279  HE3 TRP A 333     -30.358  16.755 -25.650  1.00  1.41           H  
ATOM   5280  HZ2 TRP A 333     -34.580  19.360 -25.468  1.00  1.41           H  
ATOM   5281  HZ3 TRP A 333     -31.073  17.745 -23.577  1.00  1.41           H  
ATOM   5282  HH2 TRP A 333     -33.183  19.043 -23.452  1.00  1.41           H  
ATOM   5283  N   PRO A 334     -28.259  15.881 -30.725  1.00  1.36           N  
ATOM   5284  CA  PRO A 334     -26.977  15.208 -30.819  1.00  1.36           C  
ATOM   5285  C   PRO A 334     -26.670  14.583 -29.471  1.00  1.36           C  
ATOM   5286  O   PRO A 334     -26.964  15.194 -28.438  1.00  1.36           O  
ATOM   5287  CB  PRO A 334     -26.016  16.347 -31.175  1.00  1.36           C  
ATOM   5288  CG  PRO A 334     -26.895  17.392 -31.840  1.00  1.36           C  
ATOM   5289  CD  PRO A 334     -28.237  17.292 -31.134  1.00  1.36           C  
ATOM   5290  HA  PRO A 334     -27.022  14.444 -31.611  1.00  1.36           H  
ATOM   5291 1HB  PRO A 334     -25.531  16.729 -30.263  1.00  1.36           H  
ATOM   5292 2HB  PRO A 334     -25.215  15.977 -31.832  1.00  1.36           H  
ATOM   5293 1HG  PRO A 334     -26.438  18.390 -31.746  1.00  1.36           H  
ATOM   5294 2HG  PRO A 334     -26.974  17.183 -32.918  1.00  1.36           H  
ATOM   5295 1HD  PRO A 334     -28.287  17.959 -30.272  1.00  1.36           H  
ATOM   5296 2HD  PRO A 334     -29.018  17.498 -31.884  1.00  1.36           H  
ATOM   5297  N   GLU A 335     -25.987  13.440 -29.450  1.00  1.29           N  
ATOM   5298  CA  GLU A 335     -25.670  12.844 -28.156  1.00  1.29           C  
ATOM   5299  C   GLU A 335     -24.927  13.818 -27.225  1.00  1.29           C  
ATOM   5300  O   GLU A 335     -25.305  13.899 -26.061  1.00  1.29           O  
ATOM   5301  CB  GLU A 335     -24.919  11.511 -28.304  1.00  1.29           C  
ATOM   5302  CG  GLU A 335     -25.780  10.364 -28.807  1.00  1.29           C  
ATOM   5303  CD  GLU A 335     -25.017   9.070 -28.940  1.00  1.29           C  
ATOM   5304  OE1 GLU A 335     -23.903   8.993 -28.473  1.00  1.29           O  
ATOM   5305  OE2 GLU A 335     -25.525   8.130 -29.522  1.00  1.29           O  
ATOM   5306  H   GLU A 335     -25.740  12.970 -30.310  1.00  1.29           H  
ATOM   5307  HA  GLU A 335     -26.617  12.599 -27.668  1.00  1.29           H  
ATOM   5308 1HB  GLU A 335     -24.124  11.590 -29.023  1.00  1.29           H  
ATOM   5309 2HB  GLU A 335     -24.469  11.233 -27.357  1.00  1.29           H  
ATOM   5310 1HG  GLU A 335     -26.612  10.211 -28.113  1.00  1.29           H  
ATOM   5311 2HG  GLU A 335     -26.199  10.636 -29.774  1.00  1.29           H  
ATOM   5312  N   PRO A 336     -23.907  14.601 -27.668  1.00  1.21           N  
ATOM   5313  CA  PRO A 336     -23.221  15.592 -26.853  1.00  1.21           C  
ATOM   5314  C   PRO A 336     -24.152  16.658 -26.261  1.00  1.21           C  
ATOM   5315  O   PRO A 336     -23.828  17.267 -25.248  1.00  1.21           O  
ATOM   5316  CB  PRO A 336     -22.230  16.216 -27.837  1.00  1.21           C  
ATOM   5317  CG  PRO A 336     -21.984  15.148 -28.859  1.00  1.21           C  
ATOM   5318  CD  PRO A 336     -23.304  14.452 -29.024  1.00  1.21           C  
ATOM   5319  HA  PRO A 336     -22.678  15.073 -26.051  1.00  1.21           H  
ATOM   5320 1HB  PRO A 336     -22.667  17.126 -28.275  1.00  1.21           H  
ATOM   5321 2HB  PRO A 336     -21.316  16.523 -27.307  1.00  1.21           H  
ATOM   5322 1HG  PRO A 336     -21.614  15.588 -29.797  1.00  1.21           H  
ATOM   5323 2HG  PRO A 336     -21.203  14.482 -28.494  1.00  1.21           H  
ATOM   5324 1HD  PRO A 336     -23.869  14.979 -29.783  1.00  1.21           H  
ATOM   5325 2HD  PRO A 336     -23.108  13.429 -29.285  1.00  1.21           H  
ATOM   5326  N   ARG A 337     -25.323  16.891 -26.860  1.00  1.13           N  
ATOM   5327  CA  ARG A 337     -26.247  17.885 -26.318  1.00  1.13           C  
ATOM   5328  C   ARG A 337     -26.993  17.258 -25.173  1.00  1.13           C  
ATOM   5329  O   ARG A 337     -27.244  17.886 -24.137  1.00  1.13           O  
ATOM   5330  CB  ARG A 337     -27.259  18.348 -27.345  1.00  1.13           C  
ATOM   5331  CG  ARG A 337     -28.261  19.372 -26.832  1.00  1.13           C  
ATOM   5332  CD  ARG A 337     -29.207  19.817 -27.891  1.00  1.13           C  
ATOM   5333  NE  ARG A 337     -30.263  20.654 -27.348  1.00  1.13           N  
ATOM   5334  CZ  ARG A 337     -31.332  21.093 -28.039  1.00  1.13           C  
ATOM   5335  NH1 ARG A 337     -31.476  20.781 -29.308  1.00  1.13           N  
ATOM   5336  NH2 ARG A 337     -32.240  21.841 -27.439  1.00  1.13           N  
ATOM   5337  H   ARG A 337     -25.625  16.364 -27.673  1.00  1.13           H  
ATOM   5338  HA  ARG A 337     -25.679  18.742 -25.954  1.00  1.13           H  
ATOM   5339 1HB  ARG A 337     -26.742  18.782 -28.198  1.00  1.13           H  
ATOM   5340 2HB  ARG A 337     -27.819  17.492 -27.707  1.00  1.13           H  
ATOM   5341 1HG  ARG A 337     -28.837  18.934 -26.019  1.00  1.13           H  
ATOM   5342 2HG  ARG A 337     -27.725  20.246 -26.464  1.00  1.13           H  
ATOM   5343 1HD  ARG A 337     -28.669  20.389 -28.644  1.00  1.13           H  
ATOM   5344 2HD  ARG A 337     -29.664  18.953 -28.355  1.00  1.13           H  
ATOM   5345  HE  ARG A 337     -30.198  20.916 -26.374  1.00  1.13           H  
ATOM   5346 1HH1 ARG A 337     -30.786  20.210 -29.771  1.00  1.13           H  
ATOM   5347 2HH1 ARG A 337     -32.281  21.113 -29.819  1.00  1.13           H  
ATOM   5348 1HH2 ARG A 337     -32.132  22.079 -26.464  1.00  1.13           H  
ATOM   5349 2HH2 ARG A 337     -33.042  22.170 -27.954  1.00  1.13           H  
ATOM   5350  N   VAL A 338     -27.342  15.992 -25.357  1.00  1.05           N  
ATOM   5351  CA  VAL A 338     -28.079  15.280 -24.338  1.00  1.05           C  
ATOM   5352  C   VAL A 338     -27.154  15.142 -23.135  1.00  1.05           C  
ATOM   5353  O   VAL A 338     -27.528  15.462 -22.002  1.00  1.05           O  
ATOM   5354  CB  VAL A 338     -28.481  13.887 -24.848  1.00  1.05           C  
ATOM   5355  CG1 VAL A 338     -29.147  13.114 -23.759  1.00  1.05           C  
ATOM   5356  CG2 VAL A 338     -29.371  14.017 -26.058  1.00  1.05           C  
ATOM   5357  H   VAL A 338     -27.099  15.533 -26.239  1.00  1.05           H  
ATOM   5358  HA  VAL A 338     -28.963  15.849 -24.054  1.00  1.05           H  
ATOM   5359  HB  VAL A 338     -27.583  13.340 -25.129  1.00  1.05           H  
ATOM   5360 1HG1 VAL A 338     -29.409  12.129 -24.141  1.00  1.05           H  
ATOM   5361 2HG1 VAL A 338     -28.475  13.019 -22.911  1.00  1.05           H  
ATOM   5362 3HG1 VAL A 338     -30.041  13.627 -23.455  1.00  1.05           H  
ATOM   5363 1HG2 VAL A 338     -29.635  13.036 -26.424  1.00  1.05           H  
ATOM   5364 2HG2 VAL A 338     -30.254  14.539 -25.794  1.00  1.05           H  
ATOM   5365 3HG2 VAL A 338     -28.841  14.562 -26.839  1.00  1.05           H  
ATOM   5366  N   ILE A 339     -25.907  14.748 -23.412  1.00  0.99           N  
ATOM   5367  CA  ILE A 339     -24.909  14.565 -22.381  1.00  0.99           C  
ATOM   5368  C   ILE A 339     -24.613  15.873 -21.652  1.00  0.99           C  
ATOM   5369  O   ILE A 339     -24.719  15.918 -20.428  1.00  0.99           O  
ATOM   5370  CB  ILE A 339     -23.612  13.982 -22.996  1.00  0.99           C  
ATOM   5371  CG1 ILE A 339     -23.847  12.552 -23.490  1.00  0.99           C  
ATOM   5372  CG2 ILE A 339     -22.504  14.013 -22.031  1.00  0.99           C  
ATOM   5373  CD1 ILE A 339     -22.738  12.009 -24.365  1.00  0.99           C  
ATOM   5374  H   ILE A 339     -25.662  14.534 -24.378  1.00  0.99           H  
ATOM   5375  HA  ILE A 339     -25.297  13.848 -21.654  1.00  0.99           H  
ATOM   5376  HB  ILE A 339     -23.342  14.579 -23.859  1.00  0.99           H  
ATOM   5377 1HG1 ILE A 339     -23.960  11.892 -22.626  1.00  0.99           H  
ATOM   5378 2HG1 ILE A 339     -24.752  12.535 -24.063  1.00  0.99           H  
ATOM   5379 1HG2 ILE A 339     -21.604  13.618 -22.495  1.00  0.99           H  
ATOM   5380 2HG2 ILE A 339     -22.340  15.043 -21.738  1.00  0.99           H  
ATOM   5381 3HG2 ILE A 339     -22.767  13.406 -21.163  1.00  0.99           H  
ATOM   5382 1HD1 ILE A 339     -22.987  10.991 -24.674  1.00  0.99           H  
ATOM   5383 2HD1 ILE A 339     -22.629  12.638 -25.249  1.00  0.99           H  
ATOM   5384 3HD1 ILE A 339     -21.805  11.995 -23.806  1.00  0.99           H  
ATOM   5385  N   VAL A 340     -24.336  16.962 -22.373  1.00  0.94           N  
ATOM   5386  CA  VAL A 340     -24.050  18.211 -21.680  1.00  0.94           C  
ATOM   5387  C   VAL A 340     -25.218  18.697 -20.847  1.00  0.94           C  
ATOM   5388  O   VAL A 340     -25.014  19.146 -19.716  1.00  0.94           O  
ATOM   5389  CB  VAL A 340     -23.587  19.304 -22.638  1.00  0.94           C  
ATOM   5390  CG1 VAL A 340     -23.543  20.635 -21.897  1.00  0.94           C  
ATOM   5391  CG2 VAL A 340     -22.183  18.949 -23.130  1.00  0.94           C  
ATOM   5392  H   VAL A 340     -24.275  16.932 -23.390  1.00  0.94           H  
ATOM   5393  HA  VAL A 340     -23.216  18.022 -21.007  1.00  0.94           H  
ATOM   5394  HB  VAL A 340     -24.281  19.381 -23.479  1.00  0.94           H  
ATOM   5395 1HG1 VAL A 340     -23.203  21.417 -22.573  1.00  0.94           H  
ATOM   5396 2HG1 VAL A 340     -24.543  20.876 -21.535  1.00  0.94           H  
ATOM   5397 3HG1 VAL A 340     -22.859  20.560 -21.051  1.00  0.94           H  
ATOM   5398 1HG2 VAL A 340     -21.832  19.722 -23.811  1.00  0.94           H  
ATOM   5399 2HG2 VAL A 340     -21.509  18.880 -22.276  1.00  0.94           H  
ATOM   5400 3HG2 VAL A 340     -22.200  17.997 -23.644  1.00  0.94           H  
ATOM   5401  N   ARG A 341     -26.448  18.613 -21.360  1.00  0.89           N  
ATOM   5402  CA  ARG A 341     -27.573  19.021 -20.531  1.00  0.89           C  
ATOM   5403  C   ARG A 341     -27.534  18.298 -19.196  1.00  0.89           C  
ATOM   5404  O   ARG A 341     -27.722  18.914 -18.141  1.00  0.89           O  
ATOM   5405  CB  ARG A 341     -28.904  18.734 -21.191  1.00  0.89           C  
ATOM   5406  CG  ARG A 341     -30.095  19.132 -20.327  1.00  0.89           C  
ATOM   5407  CD  ARG A 341     -31.369  18.874 -20.990  1.00  0.89           C  
ATOM   5408  NE  ARG A 341     -32.507  19.149 -20.133  1.00  0.89           N  
ATOM   5409  CZ  ARG A 341     -33.079  20.357 -19.984  1.00  0.89           C  
ATOM   5410  NH1 ARG A 341     -32.604  21.397 -20.635  1.00  0.89           N  
ATOM   5411  NH2 ARG A 341     -34.119  20.500 -19.181  1.00  0.89           N  
ATOM   5412  H   ARG A 341     -26.613  18.259 -22.304  1.00  0.89           H  
ATOM   5413  HA  ARG A 341     -27.498  20.092 -20.350  1.00  0.89           H  
ATOM   5414 1HB  ARG A 341     -28.967  19.267 -22.139  1.00  0.89           H  
ATOM   5415 2HB  ARG A 341     -28.981  17.665 -21.411  1.00  0.89           H  
ATOM   5416 1HG  ARG A 341     -30.066  18.548 -19.412  1.00  0.89           H  
ATOM   5417 2HG  ARG A 341     -30.034  20.193 -20.085  1.00  0.89           H  
ATOM   5418 1HD  ARG A 341     -31.444  19.508 -21.866  1.00  0.89           H  
ATOM   5419 2HD  ARG A 341     -31.407  17.832 -21.284  1.00  0.89           H  
ATOM   5420  HE  ARG A 341     -32.908  18.372 -19.619  1.00  0.89           H  
ATOM   5421 1HH1 ARG A 341     -31.808  21.290 -21.247  1.00  0.89           H  
ATOM   5422 2HH1 ARG A 341     -33.034  22.304 -20.520  1.00  0.89           H  
ATOM   5423 1HH2 ARG A 341     -34.485  19.701 -18.680  1.00  0.89           H  
ATOM   5424 2HH2 ARG A 341     -34.548  21.406 -19.069  1.00  0.89           H  
ATOM   5425  N   PHE A 342     -27.269  16.992 -19.223  1.00  0.85           N  
ATOM   5426  CA  PHE A 342     -27.206  16.246 -17.984  1.00  0.85           C  
ATOM   5427  C   PHE A 342     -25.983  16.608 -17.140  1.00  0.85           C  
ATOM   5428  O   PHE A 342     -26.039  16.501 -15.908  1.00  0.85           O  
ATOM   5429  CB  PHE A 342     -27.294  14.753 -18.242  1.00  0.85           C  
ATOM   5430  CG  PHE A 342     -28.706  14.285 -18.533  1.00  0.85           C  
ATOM   5431  CD1 PHE A 342     -29.075  13.835 -19.779  1.00  0.85           C  
ATOM   5432  CD2 PHE A 342     -29.665  14.302 -17.533  1.00  0.85           C  
ATOM   5433  CE1 PHE A 342     -30.358  13.417 -20.030  1.00  0.85           C  
ATOM   5434  CE2 PHE A 342     -30.959  13.875 -17.777  1.00  0.85           C  
ATOM   5435  CZ  PHE A 342     -31.306  13.428 -19.034  1.00  0.85           C  
ATOM   5436  H   PHE A 342     -27.124  16.510 -20.118  1.00  0.85           H  
ATOM   5437  HA  PHE A 342     -28.088  16.508 -17.402  1.00  0.85           H  
ATOM   5438 1HB  PHE A 342     -26.663  14.503 -19.101  1.00  0.85           H  
ATOM   5439 2HB  PHE A 342     -26.923  14.213 -17.381  1.00  0.85           H  
ATOM   5440  HD1 PHE A 342     -28.336  13.809 -20.566  1.00  0.85           H  
ATOM   5441  HD2 PHE A 342     -29.386  14.659 -16.542  1.00  0.85           H  
ATOM   5442  HE1 PHE A 342     -30.614  13.075 -21.016  1.00  0.85           H  
ATOM   5443  HE2 PHE A 342     -31.701  13.889 -16.978  1.00  0.85           H  
ATOM   5444  HZ  PHE A 342     -32.326  13.086 -19.236  1.00  0.85           H  
ATOM   5445  N   TRP A 343     -24.878  17.069 -17.769  1.00  0.82           N  
ATOM   5446  CA  TRP A 343     -23.722  17.471 -16.956  1.00  0.82           C  
ATOM   5447  C   TRP A 343     -24.115  18.678 -16.132  1.00  0.82           C  
ATOM   5448  O   TRP A 343     -23.814  18.763 -14.940  1.00  0.82           O  
ATOM   5449  CB  TRP A 343     -22.459  17.862 -17.763  1.00  0.82           C  
ATOM   5450  CG  TRP A 343     -21.646  16.749 -18.432  1.00  0.82           C  
ATOM   5451  CD1 TRP A 343     -22.072  15.583 -18.961  1.00  0.82           C  
ATOM   5452  CD2 TRP A 343     -20.196  16.706 -18.532  1.00  0.82           C  
ATOM   5453  NE1 TRP A 343     -21.000  14.832 -19.400  1.00  0.82           N  
ATOM   5454  CE2 TRP A 343     -19.862  15.491 -19.144  1.00  0.82           C  
ATOM   5455  CE3 TRP A 343     -19.175  17.574 -18.142  1.00  0.82           C  
ATOM   5456  CZ2 TRP A 343     -18.556  15.121 -19.383  1.00  0.82           C  
ATOM   5457  CZ3 TRP A 343     -17.856  17.199 -18.380  1.00  0.82           C  
ATOM   5458  CH2 TRP A 343     -17.557  16.001 -18.986  1.00  0.82           C  
ATOM   5459  H   TRP A 343     -24.847  17.107 -18.789  1.00  0.82           H  
ATOM   5460  HA  TRP A 343     -23.466  16.687 -16.272  1.00  0.82           H  
ATOM   5461 1HB  TRP A 343     -22.755  18.560 -18.546  1.00  0.82           H  
ATOM   5462 2HB  TRP A 343     -21.785  18.406 -17.104  1.00  0.82           H  
ATOM   5463  HD1 TRP A 343     -23.085  15.269 -19.027  1.00  0.82           H  
ATOM   5464  HE1 TRP A 343     -21.063  13.923 -19.833  1.00  0.82           H  
ATOM   5465  HE3 TRP A 343     -19.408  18.523 -17.658  1.00  0.82           H  
ATOM   5466  HZ2 TRP A 343     -18.301  14.172 -19.856  1.00  0.82           H  
ATOM   5467  HZ3 TRP A 343     -17.063  17.880 -18.071  1.00  0.82           H  
ATOM   5468  HH2 TRP A 343     -16.513  15.737 -19.156  1.00  0.82           H  
ATOM   5469  N   ILE A 344     -24.848  19.589 -16.757  1.00  0.79           N  
ATOM   5470  CA  ILE A 344     -25.280  20.800 -16.085  1.00  0.79           C  
ATOM   5471  C   ILE A 344     -26.241  20.462 -14.955  1.00  0.79           C  
ATOM   5472  O   ILE A 344     -26.074  20.929 -13.825  1.00  0.79           O  
ATOM   5473  CB  ILE A 344     -25.950  21.750 -17.079  1.00  0.79           C  
ATOM   5474  CG1 ILE A 344     -24.903  22.245 -18.087  1.00  0.79           C  
ATOM   5475  CG2 ILE A 344     -26.585  22.918 -16.319  1.00  0.79           C  
ATOM   5476  CD1 ILE A 344     -25.495  22.935 -19.282  1.00  0.79           C  
ATOM   5477  H   ILE A 344     -25.075  19.445 -17.746  1.00  0.79           H  
ATOM   5478  HA  ILE A 344     -24.407  21.294 -15.661  1.00  0.79           H  
ATOM   5479  HB  ILE A 344     -26.716  21.214 -17.637  1.00  0.79           H  
ATOM   5480 1HG1 ILE A 344     -24.230  22.935 -17.585  1.00  0.79           H  
ATOM   5481 2HG1 ILE A 344     -24.325  21.388 -18.441  1.00  0.79           H  
ATOM   5482 1HG2 ILE A 344     -27.065  23.592 -17.027  1.00  0.79           H  
ATOM   5483 2HG2 ILE A 344     -27.329  22.536 -15.620  1.00  0.79           H  
ATOM   5484 3HG2 ILE A 344     -25.815  23.458 -15.767  1.00  0.79           H  
ATOM   5485 1HD1 ILE A 344     -24.695  23.251 -19.951  1.00  0.79           H  
ATOM   5486 2HD1 ILE A 344     -26.154  22.240 -19.805  1.00  0.79           H  
ATOM   5487 3HD1 ILE A 344     -26.063  23.803 -18.959  1.00  0.79           H  
ATOM   5488  N   ILE A 345     -27.218  19.599 -15.237  1.00  0.77           N  
ATOM   5489  CA  ILE A 345     -28.192  19.226 -14.223  1.00  0.77           C  
ATOM   5490  C   ILE A 345     -27.507  18.572 -13.034  1.00  0.77           C  
ATOM   5491  O   ILE A 345     -27.765  18.936 -11.884  1.00  0.77           O  
ATOM   5492  CB  ILE A 345     -29.238  18.241 -14.778  1.00  0.77           C  
ATOM   5493  CG1 ILE A 345     -30.121  18.911 -15.831  1.00  0.77           C  
ATOM   5494  CG2 ILE A 345     -30.093  17.729 -13.633  1.00  0.77           C  
ATOM   5495  CD1 ILE A 345     -30.952  17.923 -16.640  1.00  0.77           C  
ATOM   5496  H   ILE A 345     -27.304  19.230 -16.187  1.00  0.77           H  
ATOM   5497  HA  ILE A 345     -28.699  20.131 -13.879  1.00  0.77           H  
ATOM   5498  HB  ILE A 345     -28.728  17.404 -15.252  1.00  0.77           H  
ATOM   5499 1HG1 ILE A 345     -30.799  19.600 -15.331  1.00  0.77           H  
ATOM   5500 2HG1 ILE A 345     -29.494  19.480 -16.512  1.00  0.77           H  
ATOM   5501 1HG2 ILE A 345     -30.825  17.019 -14.010  1.00  0.77           H  
ATOM   5502 2HG2 ILE A 345     -29.457  17.246 -12.909  1.00  0.77           H  
ATOM   5503 3HG2 ILE A 345     -30.609  18.564 -13.159  1.00  0.77           H  
ATOM   5504 1HD1 ILE A 345     -31.557  18.466 -17.360  1.00  0.77           H  
ATOM   5505 2HD1 ILE A 345     -30.295  17.239 -17.166  1.00  0.77           H  
ATOM   5506 3HD1 ILE A 345     -31.601  17.360 -15.973  1.00  0.77           H  
ATOM   5507  N   SER A 346     -26.603  17.628 -13.311  1.00  0.75           N  
ATOM   5508  CA  SER A 346     -25.902  16.918 -12.259  1.00  0.75           C  
ATOM   5509  C   SER A 346     -25.079  17.866 -11.402  1.00  0.75           C  
ATOM   5510  O   SER A 346     -25.085  17.764 -10.175  1.00  0.75           O  
ATOM   5511  CB  SER A 346     -25.004  15.887 -12.874  1.00  0.75           C  
ATOM   5512  OG  SER A 346     -25.748  14.928 -13.544  1.00  0.75           O  
ATOM   5513  H   SER A 346     -26.413  17.373 -14.280  1.00  0.75           H  
ATOM   5514  HA  SER A 346     -26.634  16.422 -11.625  1.00  0.75           H  
ATOM   5515 1HB  SER A 346     -24.334  16.379 -13.575  1.00  0.75           H  
ATOM   5516 2HB  SER A 346     -24.400  15.414 -12.103  1.00  0.75           H  
ATOM   5517  HG  SER A 346     -26.044  15.373 -14.372  1.00  0.75           H  
ATOM   5518  N   LEU A 347     -24.397  18.828 -12.020  1.00  0.73           N  
ATOM   5519  CA  LEU A 347     -23.623  19.762 -11.221  1.00  0.73           C  
ATOM   5520  C   LEU A 347     -24.511  20.583 -10.316  1.00  0.73           C  
ATOM   5521  O   LEU A 347     -24.174  20.805  -9.151  1.00  0.73           O  
ATOM   5522  CB  LEU A 347     -22.817  20.691 -12.118  1.00  0.73           C  
ATOM   5523  CG  LEU A 347     -21.673  20.030 -12.828  1.00  0.73           C  
ATOM   5524  CD1 LEU A 347     -21.093  20.965 -13.854  1.00  0.73           C  
ATOM   5525  CD2 LEU A 347     -20.624  19.631 -11.791  1.00  0.73           C  
ATOM   5526  H   LEU A 347     -24.390  18.897 -13.040  1.00  0.73           H  
ATOM   5527  HA  LEU A 347     -22.933  19.191 -10.602  1.00  0.73           H  
ATOM   5528 1HB  LEU A 347     -23.490  21.099 -12.878  1.00  0.73           H  
ATOM   5529 2HB  LEU A 347     -22.427  21.512 -11.521  1.00  0.73           H  
ATOM   5530  HG  LEU A 347     -22.030  19.159 -13.335  1.00  0.73           H  
ATOM   5531 1HD1 LEU A 347     -20.269  20.468 -14.367  1.00  0.73           H  
ATOM   5532 2HD1 LEU A 347     -21.868  21.226 -14.576  1.00  0.73           H  
ATOM   5533 3HD1 LEU A 347     -20.729  21.865 -13.364  1.00  0.73           H  
ATOM   5534 1HD2 LEU A 347     -19.789  19.142 -12.285  1.00  0.73           H  
ATOM   5535 2HD2 LEU A 347     -20.266  20.520 -11.275  1.00  0.73           H  
ATOM   5536 3HD2 LEU A 347     -21.070  18.947 -11.069  1.00  0.73           H  
ATOM   5537  N   MET A 348     -25.678  21.002 -10.810  1.00  0.71           N  
ATOM   5538  CA  MET A 348     -26.517  21.814  -9.952  1.00  0.71           C  
ATOM   5539  C   MET A 348     -27.020  20.976  -8.785  1.00  0.71           C  
ATOM   5540  O   MET A 348     -27.051  21.443  -7.647  1.00  0.71           O  
ATOM   5541  CB  MET A 348     -27.686  22.397 -10.732  1.00  0.71           C  
ATOM   5542  CG  MET A 348     -27.286  23.388 -11.833  1.00  0.71           C  
ATOM   5543  SD  MET A 348     -26.337  24.783 -11.246  1.00  0.71           S  
ATOM   5544  CE  MET A 348     -24.698  24.203 -11.703  1.00  0.71           C  
ATOM   5545  H   MET A 348     -25.944  20.802 -11.778  1.00  0.71           H  
ATOM   5546  HA  MET A 348     -25.920  22.628  -9.548  1.00  0.71           H  
ATOM   5547 1HB  MET A 348     -28.233  21.580 -11.212  1.00  0.71           H  
ATOM   5548 2HB  MET A 348     -28.371  22.896 -10.050  1.00  0.71           H  
ATOM   5549 1HG  MET A 348     -26.691  22.874 -12.571  1.00  0.71           H  
ATOM   5550 2HG  MET A 348     -28.179  23.761 -12.328  1.00  0.71           H  
ATOM   5551 1HE  MET A 348     -23.955  24.948 -11.421  1.00  0.71           H  
ATOM   5552 2HE  MET A 348     -24.487  23.275 -11.190  1.00  0.71           H  
ATOM   5553 3HE  MET A 348     -24.657  24.036 -12.780  1.00  0.71           H  
ATOM   5554  N   LEU A 349     -27.344  19.711  -9.046  1.00  0.69           N  
ATOM   5555  CA  LEU A 349     -27.822  18.823  -7.997  1.00  0.69           C  
ATOM   5556  C   LEU A 349     -26.772  18.566  -6.935  1.00  0.69           C  
ATOM   5557  O   LEU A 349     -27.079  18.552  -5.740  1.00  0.69           O  
ATOM   5558  CB  LEU A 349     -28.256  17.521  -8.620  1.00  0.69           C  
ATOM   5559  CG  LEU A 349     -29.509  17.590  -9.427  1.00  0.69           C  
ATOM   5560  CD1 LEU A 349     -29.636  16.324 -10.148  1.00  0.69           C  
ATOM   5561  CD2 LEU A 349     -30.684  17.815  -8.492  1.00  0.69           C  
ATOM   5562  H   LEU A 349     -27.297  19.370 -10.009  1.00  0.69           H  
ATOM   5563  HA  LEU A 349     -28.681  19.284  -7.523  1.00  0.69           H  
ATOM   5564 1HB  LEU A 349     -27.463  17.170  -9.275  1.00  0.69           H  
ATOM   5565 2HB  LEU A 349     -28.384  16.795  -7.848  1.00  0.69           H  
ATOM   5566  HG  LEU A 349     -29.460  18.403 -10.147  1.00  0.69           H  
ATOM   5567 1HD1 LEU A 349     -30.543  16.315 -10.748  1.00  0.69           H  
ATOM   5568 2HD1 LEU A 349     -28.774  16.213 -10.781  1.00  0.69           H  
ATOM   5569 3HD1 LEU A 349     -29.653  15.546  -9.435  1.00  0.69           H  
ATOM   5570 1HD2 LEU A 349     -31.607  17.850  -9.067  1.00  0.69           H  
ATOM   5571 2HD2 LEU A 349     -30.734  16.996  -7.771  1.00  0.69           H  
ATOM   5572 3HD2 LEU A 349     -30.550  18.755  -7.961  1.00  0.69           H  
ATOM   5573  N   VAL A 350     -25.520  18.410  -7.356  1.00  0.69           N  
ATOM   5574  CA  VAL A 350     -24.443  18.215  -6.406  1.00  0.69           C  
ATOM   5575  C   VAL A 350     -24.263  19.447  -5.546  1.00  0.69           C  
ATOM   5576  O   VAL A 350     -24.124  19.339  -4.327  1.00  0.69           O  
ATOM   5577  CB  VAL A 350     -23.147  17.806  -7.114  1.00  0.69           C  
ATOM   5578  CG1 VAL A 350     -21.975  17.848  -6.152  1.00  0.69           C  
ATOM   5579  CG2 VAL A 350     -23.321  16.356  -7.615  1.00  0.69           C  
ATOM   5580  H   VAL A 350     -25.321  18.405  -8.358  1.00  0.69           H  
ATOM   5581  HA  VAL A 350     -24.717  17.388  -5.761  1.00  0.69           H  
ATOM   5582  HB  VAL A 350     -22.949  18.484  -7.950  1.00  0.69           H  
ATOM   5583 1HG1 VAL A 350     -21.068  17.531  -6.671  1.00  0.69           H  
ATOM   5584 2HG1 VAL A 350     -21.848  18.865  -5.782  1.00  0.69           H  
ATOM   5585 3HG1 VAL A 350     -22.161  17.198  -5.337  1.00  0.69           H  
ATOM   5586 1HG2 VAL A 350     -22.428  16.039  -8.110  1.00  0.69           H  
ATOM   5587 2HG2 VAL A 350     -23.515  15.702  -6.772  1.00  0.69           H  
ATOM   5588 3HG2 VAL A 350     -24.161  16.303  -8.308  1.00  0.69           H  
ATOM   5589  N   LEU A 351     -24.313  20.628  -6.158  1.00  0.69           N  
ATOM   5590  CA  LEU A 351     -24.181  21.856  -5.391  1.00  0.69           C  
ATOM   5591  C   LEU A 351     -25.328  22.007  -4.388  1.00  0.69           C  
ATOM   5592  O   LEU A 351     -25.099  22.410  -3.241  1.00  0.69           O  
ATOM   5593  CB  LEU A 351     -24.147  23.046  -6.345  1.00  0.69           C  
ATOM   5594  CG  LEU A 351     -22.892  23.131  -7.210  1.00  0.69           C  
ATOM   5595  CD1 LEU A 351     -23.070  24.236  -8.235  1.00  0.69           C  
ATOM   5596  CD2 LEU A 351     -21.686  23.367  -6.319  1.00  0.69           C  
ATOM   5597  H   LEU A 351     -24.424  20.674  -7.174  1.00  0.69           H  
ATOM   5598  HA  LEU A 351     -23.244  21.817  -4.840  1.00  0.69           H  
ATOM   5599 1HB  LEU A 351     -25.006  22.979  -7.012  1.00  0.69           H  
ATOM   5600 2HB  LEU A 351     -24.227  23.963  -5.767  1.00  0.69           H  
ATOM   5601  HG  LEU A 351     -22.755  22.197  -7.744  1.00  0.69           H  
ATOM   5602 1HD1 LEU A 351     -22.187  24.293  -8.869  1.00  0.69           H  
ATOM   5603 2HD1 LEU A 351     -23.941  24.012  -8.844  1.00  0.69           H  
ATOM   5604 3HD1 LEU A 351     -23.216  25.185  -7.727  1.00  0.69           H  
ATOM   5605 1HD2 LEU A 351     -20.787  23.419  -6.932  1.00  0.69           H  
ATOM   5606 2HD2 LEU A 351     -21.812  24.304  -5.777  1.00  0.69           H  
ATOM   5607 3HD2 LEU A 351     -21.595  22.544  -5.608  1.00  0.69           H  
ATOM   5608  N   ILE A 352     -26.552  21.639  -4.794  1.00  0.70           N  
ATOM   5609  CA  ILE A 352     -27.692  21.709  -3.887  1.00  0.70           C  
ATOM   5610  C   ILE A 352     -27.492  20.751  -2.747  1.00  0.70           C  
ATOM   5611  O   ILE A 352     -27.649  21.118  -1.586  1.00  0.70           O  
ATOM   5612  CB  ILE A 352     -29.015  21.336  -4.569  1.00  0.70           C  
ATOM   5613  CG1 ILE A 352     -29.397  22.382  -5.609  1.00  0.70           C  
ATOM   5614  CG2 ILE A 352     -30.109  21.195  -3.496  1.00  0.70           C  
ATOM   5615  CD1 ILE A 352     -30.498  21.928  -6.538  1.00  0.70           C  
ATOM   5616  H   ILE A 352     -26.694  21.334  -5.759  1.00  0.70           H  
ATOM   5617  HA  ILE A 352     -27.764  22.721  -3.490  1.00  0.70           H  
ATOM   5618  HB  ILE A 352     -28.895  20.384  -5.091  1.00  0.70           H  
ATOM   5619 1HG1 ILE A 352     -29.734  23.278  -5.092  1.00  0.70           H  
ATOM   5620 2HG1 ILE A 352     -28.525  22.638  -6.192  1.00  0.70           H  
ATOM   5621 1HG2 ILE A 352     -31.046  20.911  -3.969  1.00  0.70           H  
ATOM   5622 2HG2 ILE A 352     -29.823  20.434  -2.775  1.00  0.70           H  
ATOM   5623 3HG2 ILE A 352     -30.233  22.147  -2.981  1.00  0.70           H  
ATOM   5624 1HD1 ILE A 352     -30.724  22.721  -7.249  1.00  0.70           H  
ATOM   5625 2HD1 ILE A 352     -30.170  21.047  -7.077  1.00  0.70           H  
ATOM   5626 3HD1 ILE A 352     -31.389  21.691  -5.961  1.00  0.70           H  
ATOM   5627  N   GLY A 353     -27.121  19.527  -3.087  1.00  0.73           N  
ATOM   5628  CA  GLY A 353     -26.906  18.492  -2.109  1.00  0.73           C  
ATOM   5629  C   GLY A 353     -25.917  18.952  -1.073  1.00  0.73           C  
ATOM   5630  O   GLY A 353     -26.226  18.979   0.115  1.00  0.73           O  
ATOM   5631  H   GLY A 353     -27.001  19.296  -4.071  1.00  0.73           H  
ATOM   5632 1HA  GLY A 353     -27.845  18.232  -1.627  1.00  0.73           H  
ATOM   5633 2HA  GLY A 353     -26.537  17.603  -2.609  1.00  0.73           H  
ATOM   5634  N   LEU A 354     -24.750  19.390  -1.503  1.00  0.76           N  
ATOM   5635  CA  LEU A 354     -23.741  19.812  -0.554  1.00  0.76           C  
ATOM   5636  C   LEU A 354     -24.233  21.000   0.285  1.00  0.76           C  
ATOM   5637  O   LEU A 354     -23.951  21.084   1.480  1.00  0.76           O  
ATOM   5638  CB  LEU A 354     -22.472  20.152  -1.321  1.00  0.76           C  
ATOM   5639  CG  LEU A 354     -21.817  18.930  -1.999  1.00  0.76           C  
ATOM   5640  CD1 LEU A 354     -20.667  19.402  -2.851  1.00  0.76           C  
ATOM   5641  CD2 LEU A 354     -21.387  17.921  -0.945  1.00  0.76           C  
ATOM   5642  H   LEU A 354     -24.544  19.394  -2.502  1.00  0.76           H  
ATOM   5643  HA  LEU A 354     -23.533  18.981   0.118  1.00  0.76           H  
ATOM   5644 1HB  LEU A 354     -22.726  20.875  -2.102  1.00  0.76           H  
ATOM   5645 2HB  LEU A 354     -21.753  20.602  -0.642  1.00  0.76           H  
ATOM   5646  HG  LEU A 354     -22.541  18.455  -2.656  1.00  0.76           H  
ATOM   5647 1HD1 LEU A 354     -20.218  18.559  -3.353  1.00  0.76           H  
ATOM   5648 2HD1 LEU A 354     -21.040  20.109  -3.594  1.00  0.76           H  
ATOM   5649 3HD1 LEU A 354     -19.926  19.890  -2.222  1.00  0.76           H  
ATOM   5650 1HD2 LEU A 354     -20.943  17.059  -1.432  1.00  0.76           H  
ATOM   5651 2HD2 LEU A 354     -20.656  18.374  -0.275  1.00  0.76           H  
ATOM   5652 3HD2 LEU A 354     -22.259  17.601  -0.372  1.00  0.76           H  
ATOM   5653  N   ALA A 355     -25.031  21.897  -0.301  1.00  0.83           N  
ATOM   5654  CA  ALA A 355     -25.579  23.020   0.456  1.00  0.83           C  
ATOM   5655  C   ALA A 355     -26.433  22.533   1.637  1.00  0.83           C  
ATOM   5656  O   ALA A 355     -26.500  23.204   2.671  1.00  0.83           O  
ATOM   5657  CB  ALA A 355     -26.411  23.927  -0.435  1.00  0.83           C  
ATOM   5658  H   ALA A 355     -25.244  21.831  -1.298  1.00  0.83           H  
ATOM   5659  HA  ALA A 355     -24.742  23.591   0.854  1.00  0.83           H  
ATOM   5660 1HB  ALA A 355     -26.777  24.768   0.148  1.00  0.83           H  
ATOM   5661 2HB  ALA A 355     -25.794  24.290  -1.256  1.00  0.83           H  
ATOM   5662 3HB  ALA A 355     -27.252  23.381  -0.836  1.00  0.83           H  
ATOM   5663  N   THR A 356     -27.064  21.355   1.526  1.00  0.93           N  
ATOM   5664  CA  THR A 356     -27.948  20.873   2.592  1.00  0.93           C  
ATOM   5665  C   THR A 356     -27.154  20.430   3.826  1.00  0.93           C  
ATOM   5666  O   THR A 356     -27.734  20.104   4.875  1.00  0.93           O  
ATOM   5667  CB  THR A 356     -28.832  19.709   2.142  1.00  0.93           C  
ATOM   5668  OG1 THR A 356     -28.049  18.554   1.861  1.00  0.93           O  
ATOM   5669  CG2 THR A 356     -29.522  20.068   0.919  1.00  0.93           C  
ATOM   5670  H   THR A 356     -26.962  20.799   0.669  1.00  0.93           H  
ATOM   5671  HA  THR A 356     -28.605  21.691   2.885  1.00  0.93           H  
ATOM   5672  HB  THR A 356     -29.565  19.501   2.911  1.00  0.93           H  
ATOM   5673  HG1 THR A 356     -27.291  18.808   1.303  1.00  0.93           H  
ATOM   5674 1HG2 THR A 356     -30.157  19.256   0.612  1.00  0.93           H  
ATOM   5675 2HG2 THR A 356     -30.098  20.944   1.079  1.00  0.93           H  
ATOM   5676 3HG2 THR A 356     -28.800  20.253   0.178  1.00  0.93           H  
ATOM   5677  N   LEU A 357     -25.821  20.369   3.688  1.00  1.08           N  
ATOM   5678  CA  LEU A 357     -24.929  20.043   4.785  1.00  1.08           C  
ATOM   5679  C   LEU A 357     -24.446  21.315   5.483  1.00  1.08           C  
ATOM   5680  O   LEU A 357     -23.728  21.264   6.479  1.00  1.08           O  
ATOM   5681  CB  LEU A 357     -23.750  19.262   4.267  1.00  1.08           C  
ATOM   5682  CG  LEU A 357     -24.082  17.950   3.652  1.00  1.08           C  
ATOM   5683  CD1 LEU A 357     -22.866  17.398   3.124  1.00  1.08           C  
ATOM   5684  CD2 LEU A 357     -24.681  17.023   4.694  1.00  1.08           C  
ATOM   5685  H   LEU A 357     -25.389  20.604   2.793  1.00  1.08           H  
ATOM   5686  HA  LEU A 357     -25.458  19.435   5.500  1.00  1.08           H  
ATOM   5687 1HB  LEU A 357     -23.222  19.863   3.531  1.00  1.08           H  
ATOM   5688 2HB  LEU A 357     -23.099  19.069   5.079  1.00  1.08           H  
ATOM   5689  HG  LEU A 357     -24.791  18.089   2.825  1.00  1.08           H  
ATOM   5690 1HD1 LEU A 357     -23.087  16.451   2.675  1.00  1.08           H  
ATOM   5691 2HD1 LEU A 357     -22.457  18.079   2.376  1.00  1.08           H  
ATOM   5692 3HD1 LEU A 357     -22.150  17.264   3.929  1.00  1.08           H  
ATOM   5693 1HD2 LEU A 357     -24.905  16.067   4.236  1.00  1.08           H  
ATOM   5694 2HD2 LEU A 357     -23.973  16.877   5.506  1.00  1.08           H  
ATOM   5695 3HD2 LEU A 357     -25.596  17.459   5.082  1.00  1.08           H  
ATOM   5696  N   LYS A 358     -24.848  22.464   4.938  1.00  1.29           N  
ATOM   5697  CA  LYS A 358     -24.509  23.765   5.482  1.00  1.29           C  
ATOM   5698  C   LYS A 358     -25.781  24.373   6.066  1.00  1.29           C  
ATOM   5699  O   LYS A 358     -25.741  25.106   7.055  1.00  1.29           O  
ATOM   5700  CB  LYS A 358     -23.906  24.653   4.398  1.00  1.29           C  
ATOM   5701  CG  LYS A 358     -22.589  24.120   3.845  1.00  1.29           C  
ATOM   5702  CD  LYS A 358     -21.993  25.039   2.803  1.00  1.29           C  
ATOM   5703  CE  LYS A 358     -20.685  24.475   2.265  1.00  1.29           C  
ATOM   5704  NZ  LYS A 358     -20.091  25.348   1.213  1.00  1.29           N  
ATOM   5705  H   LYS A 358     -25.427  22.454   4.107  1.00  1.29           H  
ATOM   5706  HA  LYS A 358     -23.785  23.644   6.290  1.00  1.29           H  
ATOM   5707 1HB  LYS A 358     -24.611  24.744   3.570  1.00  1.29           H  
ATOM   5708 2HB  LYS A 358     -23.733  25.651   4.796  1.00  1.29           H  
ATOM   5709 1HG  LYS A 358     -21.884  24.002   4.658  1.00  1.29           H  
ATOM   5710 2HG  LYS A 358     -22.763  23.140   3.388  1.00  1.29           H  
ATOM   5711 1HD  LYS A 358     -22.697  25.159   1.978  1.00  1.29           H  
ATOM   5712 2HD  LYS A 358     -21.804  26.019   3.245  1.00  1.29           H  
ATOM   5713 1HE  LYS A 358     -19.976  24.375   3.087  1.00  1.29           H  
ATOM   5714 2HE  LYS A 358     -20.875  23.487   1.841  1.00  1.29           H  
ATOM   5715 1HZ  LYS A 358     -19.229  24.940   0.881  1.00  1.29           H  
ATOM   5716 2HZ  LYS A 358     -20.738  25.437   0.442  1.00  1.29           H  
ATOM   5717 3HZ  LYS A 358     -19.902  26.262   1.599  1.00  1.29           H  
ATOM   5718  N   VAL A 359     -26.924  24.036   5.463  1.00  1.56           N  
ATOM   5719  CA  VAL A 359     -28.205  24.505   5.972  1.00  1.56           C  
ATOM   5720  C   VAL A 359     -28.592  23.639   7.156  1.00  1.56           C  
ATOM   5721  O   VAL A 359     -28.650  22.413   7.029  1.00  1.56           O  
ATOM   5722  CB  VAL A 359     -29.310  24.417   4.905  1.00  1.56           C  
ATOM   5723  CG1 VAL A 359     -30.645  24.830   5.524  1.00  1.56           C  
ATOM   5724  CG2 VAL A 359     -28.966  25.320   3.731  1.00  1.56           C  
ATOM   5725  H   VAL A 359     -26.889  23.478   4.616  1.00  1.56           H  
ATOM   5726  HA  VAL A 359     -28.105  25.540   6.303  1.00  1.56           H  
ATOM   5727  HB  VAL A 359     -29.398  23.387   4.559  1.00  1.56           H  
ATOM   5728 1HG1 VAL A 359     -31.433  24.776   4.784  1.00  1.56           H  
ATOM   5729 2HG1 VAL A 359     -30.886  24.163   6.358  1.00  1.56           H  
ATOM   5730 3HG1 VAL A 359     -30.572  25.852   5.888  1.00  1.56           H  
ATOM   5731 1HG2 VAL A 359     -29.750  25.249   2.975  1.00  1.56           H  
ATOM   5732 2HG2 VAL A 359     -28.886  26.349   4.077  1.00  1.56           H  
ATOM   5733 3HG2 VAL A 359     -28.023  25.014   3.299  1.00  1.56           H  
ATOM   5734  N   ARG A 360     -28.805  24.291   8.299  1.00  1.85           N  
ATOM   5735  CA  ARG A 360     -29.097  23.666   9.586  1.00  1.85           C  
ATOM   5736  C   ARG A 360     -28.822  24.623  10.743  1.00  1.85           C  
ATOM   5737  O   ARG A 360     -29.537  25.610  10.911  1.00  1.85           O  
ATOM   5738  OXT ARG A 360     -27.841  24.458  11.463  1.00  1.85           O  
ATOM   5739  CB  ARG A 360     -28.313  22.365   9.760  1.00  1.85           C  
ATOM   5740  CG  ARG A 360     -26.755  22.423   9.564  1.00  1.85           C  
ATOM   5741  CD  ARG A 360     -26.201  21.035   9.374  1.00  1.85           C  
ATOM   5742  NE  ARG A 360     -26.816  20.382   8.285  1.00  1.85           N  
ATOM   5743  CZ  ARG A 360     -26.780  19.052   8.086  1.00  1.85           C  
ATOM   5744  NH1 ARG A 360     -26.146  18.249   8.926  1.00  1.85           N  
ATOM   5745  NH2 ARG A 360     -27.390  18.547   7.047  1.00  1.85           N  
ATOM   5746  H   ARG A 360     -28.733  25.297   8.271  1.00  1.85           H  
ATOM   5747  HA  ARG A 360     -30.158  23.410   9.601  1.00  1.85           H  
ATOM   5748 1HB  ARG A 360     -28.439  22.106  10.785  1.00  1.85           H  
ATOM   5749 2HB  ARG A 360     -28.742  21.542   9.192  1.00  1.85           H  
ATOM   5750 1HG  ARG A 360     -26.464  23.011   8.706  1.00  1.85           H  
ATOM   5751 2HG  ARG A 360     -26.295  22.846  10.455  1.00  1.85           H  
ATOM   5752 1HD  ARG A 360     -25.166  21.109   9.121  1.00  1.85           H  
ATOM   5753 2HD  ARG A 360     -26.299  20.418  10.230  1.00  1.85           H  
ATOM   5754  HE  ARG A 360     -27.349  20.972   7.628  1.00  1.85           H  
ATOM   5755 1HH1 ARG A 360     -25.659  18.628   9.762  1.00  1.85           H  
ATOM   5756 2HH1 ARG A 360     -26.157  17.262   8.747  1.00  1.85           H  
ATOM   5757 1HH2 ARG A 360     -27.850  19.179   6.383  1.00  1.85           H  
ATOM   5758 2HH2 ARG A 360     -27.377  17.556   6.873  1.00  1.85           H  
ENDMDL

REMARK ID 537372 DOMAINID 532238 MODEL 2 2023-07-22_00000147_1_19
MODEL     2
ATOM      1  N   MET A   1       1.289  -2.006  -0.467  1.00  3.96           N  
ATOM      2  CA  MET A   1       2.548  -1.673   0.196  1.00  3.96           C  
ATOM      3  C   MET A   1       2.945  -0.204   0.154  1.00  3.96           C  
ATOM      4  O   MET A   1       3.221   0.383   1.203  1.00  3.96           O  
ATOM      5  CB  MET A   1       3.697  -2.503  -0.355  1.00  3.96           C  
ATOM      6  CG  MET A   1       5.041  -2.197   0.323  1.00  3.96           C  
ATOM      7  SD  MET A   1       5.085  -2.636   2.076  1.00  3.96           S  
ATOM      8  CE  MET A   1       6.565  -1.760   2.587  1.00  3.96           C  
ATOM      9 1H   MET A   1       1.439  -2.100  -1.460  1.00  3.96           H  
ATOM     10 2H   MET A   1       0.941  -2.882  -0.102  1.00  3.96           H  
ATOM     11 3H   MET A   1       0.605  -1.282  -0.299  1.00  3.96           H  
ATOM     12  HA  MET A   1       2.436  -1.931   1.250  1.00  3.96           H  
ATOM     13 1HB  MET A   1       3.482  -3.561  -0.221  1.00  3.96           H  
ATOM     14 2HB  MET A   1       3.809  -2.319  -1.424  1.00  3.96           H  
ATOM     15 1HG  MET A   1       5.833  -2.743  -0.188  1.00  3.96           H  
ATOM     16 2HG  MET A   1       5.255  -1.130   0.233  1.00  3.96           H  
ATOM     17 1HE  MET A   1       6.737  -1.928   3.649  1.00  3.96           H  
ATOM     18 2HE  MET A   1       7.421  -2.126   2.017  1.00  3.96           H  
ATOM     19 3HE  MET A   1       6.438  -0.702   2.404  1.00  3.96           H  
ATOM     20  N   LEU A   2       3.000   0.403  -1.032  1.00  3.66           N  
ATOM     21  CA  LEU A   2       3.442   1.799  -1.109  1.00  3.66           C  
ATOM     22  C   LEU A   2       2.630   2.767  -0.261  1.00  3.66           C  
ATOM     23  O   LEU A   2       3.191   3.712   0.290  1.00  3.66           O  
ATOM     24  CB  LEU A   2       3.499   2.282  -2.544  1.00  3.66           C  
ATOM     25  CG  LEU A   2       4.003   3.703  -2.735  1.00  3.66           C  
ATOM     26  CD1 LEU A   2       5.386   3.841  -2.139  1.00  3.66           C  
ATOM     27  CD2 LEU A   2       4.057   3.988  -4.201  1.00  3.66           C  
ATOM     28  H   LEU A   2       2.765  -0.078  -1.888  1.00  3.66           H  
ATOM     29  HA  LEU A   2       4.465   1.828  -0.739  1.00  3.66           H  
ATOM     30 1HB  LEU A   2       4.170   1.632  -3.076  1.00  3.66           H  
ATOM     31 2HB  LEU A   2       2.505   2.218  -2.983  1.00  3.66           H  
ATOM     32  HG  LEU A   2       3.333   4.409  -2.240  1.00  3.66           H  
ATOM     33 1HD1 LEU A   2       5.744   4.859  -2.286  1.00  3.66           H  
ATOM     34 2HD1 LEU A   2       5.339   3.627  -1.079  1.00  3.66           H  
ATOM     35 3HD1 LEU A   2       6.068   3.141  -2.623  1.00  3.66           H  
ATOM     36 1HD2 LEU A   2       4.427   4.994  -4.358  1.00  3.66           H  
ATOM     37 2HD2 LEU A   2       4.725   3.284  -4.685  1.00  3.66           H  
ATOM     38 3HD2 LEU A   2       3.062   3.887  -4.613  1.00  3.66           H  
ATOM     39  N   VAL A   3       1.322   2.557  -0.129  1.00  3.38           N  
ATOM     40  CA  VAL A   3       0.571   3.482   0.707  1.00  3.38           C  
ATOM     41  C   VAL A   3       1.094   3.440   2.142  1.00  3.38           C  
ATOM     42  O   VAL A   3       1.343   4.486   2.745  1.00  3.38           O  
ATOM     43  CB  VAL A   3      -0.917   3.137   0.723  1.00  3.38           C  
ATOM     44  CG1 VAL A   3      -1.591   3.974   1.735  1.00  3.38           C  
ATOM     45  CG2 VAL A   3      -1.511   3.374  -0.624  1.00  3.38           C  
ATOM     46  H   VAL A   3       0.866   1.795  -0.609  1.00  3.38           H  
ATOM     47  HA  VAL A   3       0.697   4.490   0.310  1.00  3.38           H  
ATOM     48  HB  VAL A   3      -1.052   2.094   0.999  1.00  3.38           H  
ATOM     49 1HG1 VAL A   3      -2.638   3.744   1.742  1.00  3.38           H  
ATOM     50 2HG1 VAL A   3      -1.167   3.796   2.726  1.00  3.38           H  
ATOM     51 3HG1 VAL A   3      -1.442   4.998   1.460  1.00  3.38           H  
ATOM     52 1HG2 VAL A   3      -2.574   3.121  -0.593  1.00  3.38           H  
ATOM     53 2HG2 VAL A   3      -1.396   4.421  -0.910  1.00  3.38           H  
ATOM     54 3HG2 VAL A   3      -1.010   2.741  -1.355  1.00  3.38           H  
ATOM     55  N   TRP A   4       1.307   2.229   2.674  1.00  3.14           N  
ATOM     56  CA  TRP A   4       1.835   2.080   4.023  1.00  3.14           C  
ATOM     57  C   TRP A   4       3.192   2.728   4.125  1.00  3.14           C  
ATOM     58  O   TRP A   4       3.484   3.437   5.090  1.00  3.14           O  
ATOM     59  CB  TRP A   4       1.982   0.616   4.445  1.00  3.14           C  
ATOM     60  CG  TRP A   4       2.626   0.495   5.818  1.00  3.14           C  
ATOM     61  CD1 TRP A   4       1.987   0.521   7.021  1.00  3.14           C  
ATOM     62  CD2 TRP A   4       4.049   0.353   6.125  1.00  3.14           C  
ATOM     63  NE1 TRP A   4       2.902   0.412   8.047  1.00  3.14           N  
ATOM     64  CE2 TRP A   4       4.167   0.316   7.511  1.00  3.14           C  
ATOM     65  CE3 TRP A   4       5.206   0.265   5.343  1.00  3.14           C  
ATOM     66  CZ2 TRP A   4       5.401   0.201   8.139  1.00  3.14           C  
ATOM     67  CZ3 TRP A   4       6.438   0.156   5.966  1.00  3.14           C  
ATOM     68  CH2 TRP A   4       6.534   0.126   7.327  1.00  3.14           C  
ATOM     69  H   TRP A   4       1.113   1.407   2.126  1.00  3.14           H  
ATOM     70  HA  TRP A   4       1.158   2.584   4.718  1.00  3.14           H  
ATOM     71 1HB  TRP A   4       1.005   0.140   4.470  1.00  3.14           H  
ATOM     72 2HB  TRP A   4       2.600   0.081   3.720  1.00  3.14           H  
ATOM     73  HD1 TRP A   4       0.911   0.622   7.153  1.00  3.14           H  
ATOM     74  HE1 TRP A   4       2.683   0.410   9.033  1.00  3.14           H  
ATOM     75  HE3 TRP A   4       5.136   0.284   4.261  1.00  3.14           H  
ATOM     76  HZ2 TRP A   4       5.501   0.176   9.224  1.00  3.14           H  
ATOM     77  HZ3 TRP A   4       7.330   0.096   5.343  1.00  3.14           H  
ATOM     78  HH2 TRP A   4       7.518   0.043   7.788  1.00  3.14           H  
ATOM     79  N   LEU A   5       4.041   2.465   3.135  1.00  2.94           N  
ATOM     80  CA  LEU A   5       5.374   3.018   3.173  1.00  2.94           C  
ATOM     81  C   LEU A   5       5.309   4.519   3.222  1.00  2.94           C  
ATOM     82  O   LEU A   5       6.009   5.142   4.014  1.00  2.94           O  
ATOM     83  CB  LEU A   5       6.199   2.584   1.979  1.00  2.94           C  
ATOM     84  CG  LEU A   5       7.585   3.158   1.968  1.00  2.94           C  
ATOM     85  CD1 LEU A   5       8.323   2.696   3.230  1.00  2.94           C  
ATOM     86  CD2 LEU A   5       8.300   2.717   0.711  1.00  2.94           C  
ATOM     87  H   LEU A   5       3.750   1.869   2.361  1.00  2.94           H  
ATOM     88  HA  LEU A   5       5.870   2.675   4.076  1.00  2.94           H  
ATOM     89 1HB  LEU A   5       6.261   1.509   1.960  1.00  2.94           H  
ATOM     90 2HB  LEU A   5       5.695   2.915   1.086  1.00  2.94           H  
ATOM     91  HG  LEU A   5       7.523   4.239   1.987  1.00  2.94           H  
ATOM     92 1HD1 LEU A   5       9.327   3.122   3.240  1.00  2.94           H  
ATOM     93 2HD1 LEU A   5       7.781   3.034   4.115  1.00  2.94           H  
ATOM     94 3HD1 LEU A   5       8.388   1.609   3.239  1.00  2.94           H  
ATOM     95 1HD2 LEU A   5       9.306   3.139   0.700  1.00  2.94           H  
ATOM     96 2HD2 LEU A   5       8.360   1.628   0.691  1.00  2.94           H  
ATOM     97 3HD2 LEU A   5       7.749   3.067  -0.161  1.00  2.94           H  
ATOM     98  N   ALA A   6       4.484   5.122   2.383  1.00  2.79           N  
ATOM     99  CA  ALA A   6       4.405   6.560   2.406  1.00  2.79           C  
ATOM    100  C   ALA A   6       3.962   7.061   3.778  1.00  2.79           C  
ATOM    101  O   ALA A   6       4.550   8.015   4.281  1.00  2.79           O  
ATOM    102  CB  ALA A   6       3.456   7.040   1.346  1.00  2.79           C  
ATOM    103  H   ALA A   6       3.919   4.583   1.729  1.00  2.79           H  
ATOM    104  HA  ALA A   6       5.396   6.957   2.201  1.00  2.79           H  
ATOM    105 1HB  ALA A   6       3.446   8.111   1.377  1.00  2.79           H  
ATOM    106 2HB  ALA A   6       3.790   6.697   0.366  1.00  2.79           H  
ATOM    107 3HB  ALA A   6       2.458   6.648   1.548  1.00  2.79           H  
ATOM    108  N   GLU A   7       2.982   6.388   4.417  1.00  2.75           N  
ATOM    109  CA  GLU A   7       2.505   6.811   5.744  1.00  2.75           C  
ATOM    110  C   GLU A   7       3.645   6.694   6.772  1.00  2.75           C  
ATOM    111  O   GLU A   7       3.839   7.567   7.629  1.00  2.75           O  
ATOM    112  CB  GLU A   7       1.285   5.958   6.176  1.00  2.75           C  
ATOM    113  CG  GLU A   7      -0.040   6.201   5.348  1.00  2.75           C  
ATOM    114  CD  GLU A   7      -1.208   5.253   5.698  1.00  2.75           C  
ATOM    115  OE1 GLU A   7      -1.044   4.433   6.565  1.00  2.75           O  
ATOM    116  OE2 GLU A   7      -2.256   5.350   5.060  1.00  2.75           O  
ATOM    117  H   GLU A   7       2.536   5.594   3.951  1.00  2.75           H  
ATOM    118  HA  GLU A   7       2.197   7.854   5.688  1.00  2.75           H  
ATOM    119 1HB  GLU A   7       1.538   4.901   6.094  1.00  2.75           H  
ATOM    120 2HB  GLU A   7       1.060   6.157   7.222  1.00  2.75           H  
ATOM    121 1HG  GLU A   7      -0.375   7.216   5.531  1.00  2.75           H  
ATOM    122 2HG  GLU A   7       0.176   6.106   4.292  1.00  2.75           H  
ATOM    123  N   HIS A   8       4.441   5.632   6.639  1.00  2.86           N  
ATOM    124  CA  HIS A   8       5.598   5.387   7.487  1.00  2.86           C  
ATOM    125  C   HIS A   8       6.565   6.553   7.323  1.00  2.86           C  
ATOM    126  O   HIS A   8       7.026   7.142   8.295  1.00  2.86           O  
ATOM    127  CB  HIS A   8       6.258   4.048   7.104  1.00  2.86           C  
ATOM    128  CG  HIS A   8       7.454   3.638   7.888  1.00  2.86           C  
ATOM    129  ND1 HIS A   8       7.377   3.160   9.182  1.00  2.86           N  
ATOM    130  CD2 HIS A   8       8.764   3.605   7.549  1.00  2.86           C  
ATOM    131  CE1 HIS A   8       8.592   2.855   9.607  1.00  2.86           C  
ATOM    132  NE2 HIS A   8       9.452   3.114   8.635  1.00  2.86           N  
ATOM    133  H   HIS A   8       4.211   4.943   5.921  1.00  2.86           H  
ATOM    134  HA  HIS A   8       5.295   5.340   8.531  1.00  2.86           H  
ATOM    135 1HB  HIS A   8       5.515   3.251   7.170  1.00  2.86           H  
ATOM    136 2HB  HIS A   8       6.570   4.089   6.081  1.00  2.86           H  
ATOM    137  HD2 HIS A   8       9.191   3.909   6.590  1.00  2.86           H  
ATOM    138  HE1 HIS A   8       8.844   2.458  10.590  1.00  2.86           H  
ATOM    139  HE2 HIS A   8      10.453   2.976   8.681  1.00  2.86           H  
ATOM    140  N   LEU A   9       6.847   6.906   6.075  1.00  3.08           N  
ATOM    141  CA  LEU A   9       7.756   7.988   5.755  1.00  3.08           C  
ATOM    142  C   LEU A   9       7.242   9.351   6.251  1.00  3.08           C  
ATOM    143  O   LEU A   9       8.048  10.171   6.695  1.00  3.08           O  
ATOM    144  CB  LEU A   9       8.003   8.000   4.252  1.00  3.08           C  
ATOM    145  CG  LEU A   9       8.780   6.787   3.709  1.00  3.08           C  
ATOM    146  CD1 LEU A   9       8.776   6.819   2.197  1.00  3.08           C  
ATOM    147  CD2 LEU A   9      10.181   6.822   4.240  1.00  3.08           C  
ATOM    148  H   LEU A   9       6.424   6.381   5.311  1.00  3.08           H  
ATOM    149  HA  LEU A   9       8.705   7.786   6.247  1.00  3.08           H  
ATOM    150 1HB  LEU A   9       7.055   8.066   3.733  1.00  3.08           H  
ATOM    151 2HB  LEU A   9       8.582   8.867   4.022  1.00  3.08           H  
ATOM    152  HG  LEU A   9       8.302   5.873   4.034  1.00  3.08           H  
ATOM    153 1HD1 LEU A   9       9.320   5.959   1.814  1.00  3.08           H  
ATOM    154 2HD1 LEU A   9       7.752   6.790   1.837  1.00  3.08           H  
ATOM    155 3HD1 LEU A   9       9.252   7.723   1.858  1.00  3.08           H  
ATOM    156 1HD2 LEU A   9      10.731   5.960   3.861  1.00  3.08           H  
ATOM    157 2HD2 LEU A   9      10.670   7.742   3.912  1.00  3.08           H  
ATOM    158 3HD2 LEU A   9      10.157   6.790   5.330  1.00  3.08           H  
ATOM    159  N   VAL A  10       5.910   9.566   6.273  1.00  3.36           N  
ATOM    160  CA  VAL A  10       5.318  10.832   6.752  1.00  3.36           C  
ATOM    161  C   VAL A  10       5.751  11.115   8.173  1.00  3.36           C  
ATOM    162  O   VAL A  10       6.039  12.257   8.532  1.00  3.36           O  
ATOM    163  CB  VAL A  10       3.772  10.820   6.792  1.00  3.36           C  
ATOM    164  CG1 VAL A  10       3.290  12.082   7.488  1.00  3.36           C  
ATOM    165  CG2 VAL A  10       3.210  10.781   5.450  1.00  3.36           C  
ATOM    166  H   VAL A  10       5.298   8.852   5.880  1.00  3.36           H  
ATOM    167  HA  VAL A  10       5.654  11.645   6.112  1.00  3.36           H  
ATOM    168  HB  VAL A  10       3.434   9.964   7.365  1.00  3.36           H  
ATOM    169 1HG1 VAL A  10       2.201  12.080   7.536  1.00  3.36           H  
ATOM    170 2HG1 VAL A  10       3.698  12.118   8.498  1.00  3.36           H  
ATOM    171 3HG1 VAL A  10       3.629  12.954   6.925  1.00  3.36           H  
ATOM    172 1HG2 VAL A  10       2.122  10.790   5.498  1.00  3.36           H  
ATOM    173 2HG2 VAL A  10       3.561  11.629   4.961  1.00  3.36           H  
ATOM    174 3HG2 VAL A  10       3.523   9.927   4.939  1.00  3.36           H  
ATOM    175  N   LYS A  11       5.802  10.058   8.983  1.00  3.61           N  
ATOM    176  CA  LYS A  11       6.197  10.146  10.388  1.00  3.61           C  
ATOM    177  C   LYS A  11       7.617  10.699  10.585  1.00  3.61           C  
ATOM    178  O   LYS A  11       7.963  11.142  11.681  1.00  3.61           O  
ATOM    179  CB  LYS A  11       6.131   8.772  11.049  1.00  3.61           C  
ATOM    180  CG  LYS A  11       4.740   8.198  11.179  1.00  3.61           C  
ATOM    181  CD  LYS A  11       4.781   6.825  11.823  1.00  3.61           C  
ATOM    182  CE  LYS A  11       3.390   6.226  11.940  1.00  3.61           C  
ATOM    183  NZ  LYS A  11       3.420   4.872  12.566  1.00  3.61           N  
ATOM    184  H   LYS A  11       5.518   9.150   8.597  1.00  3.61           H  
ATOM    185  HA  LYS A  11       5.503  10.818  10.894  1.00  3.61           H  
ATOM    186 1HB  LYS A  11       6.743   8.072  10.495  1.00  3.61           H  
ATOM    187 2HB  LYS A  11       6.556   8.839  12.048  1.00  3.61           H  
ATOM    188 1HG  LYS A  11       4.117   8.864  11.772  1.00  3.61           H  
ATOM    189 2HG  LYS A  11       4.304   8.107  10.181  1.00  3.61           H  
ATOM    190 1HD  LYS A  11       5.406   6.165  11.213  1.00  3.61           H  
ATOM    191 2HD  LYS A  11       5.224   6.900  12.815  1.00  3.61           H  
ATOM    192 1HE  LYS A  11       2.768   6.883  12.546  1.00  3.61           H  
ATOM    193 2HE  LYS A  11       2.955   6.147  10.942  1.00  3.61           H  
ATOM    194 1HZ  LYS A  11       2.480   4.506  12.624  1.00  3.61           H  
ATOM    195 2HZ  LYS A  11       3.988   4.254  12.004  1.00  3.61           H  
ATOM    196 3HZ  LYS A  11       3.813   4.938  13.494  1.00  3.61           H  
ATOM    197  N   TYR A  12       8.453  10.628   9.545  1.00  3.74           N  
ATOM    198  CA  TYR A  12       9.827  11.093   9.622  1.00  3.74           C  
ATOM    199  C   TYR A  12      10.034  12.369   8.800  1.00  3.74           C  
ATOM    200  O   TYR A  12      10.822  13.242   9.183  1.00  3.74           O  
ATOM    201  CB  TYR A  12      10.734   9.969   9.153  1.00  3.74           C  
ATOM    202  CG  TYR A  12      10.545   8.753  10.011  1.00  3.74           C  
ATOM    203  CD1 TYR A  12       9.905   7.639   9.497  1.00  3.74           C  
ATOM    204  CD2 TYR A  12      10.986   8.759  11.321  1.00  3.74           C  
ATOM    205  CE1 TYR A  12       9.707   6.532  10.292  1.00  3.74           C  
ATOM    206  CE2 TYR A  12      10.793   7.652  12.117  1.00  3.74           C  
ATOM    207  CZ  TYR A  12      10.156   6.540  11.609  1.00  3.74           C  
ATOM    208  OH  TYR A  12       9.967   5.438  12.416  1.00  3.74           O  
ATOM    209  H   TYR A  12       8.121  10.272   8.654  1.00  3.74           H  
ATOM    210  HA  TYR A  12      10.059  11.326  10.659  1.00  3.74           H  
ATOM    211 1HB  TYR A  12      10.496   9.709   8.117  1.00  3.74           H  
ATOM    212 2HB  TYR A  12      11.776  10.280   9.199  1.00  3.74           H  
ATOM    213  HD1 TYR A  12       9.549   7.640   8.470  1.00  3.74           H  
ATOM    214  HD2 TYR A  12      11.484   9.641  11.724  1.00  3.74           H  
ATOM    215  HE1 TYR A  12       9.198   5.666   9.887  1.00  3.74           H  
ATOM    216  HE2 TYR A  12      11.141   7.657  13.150  1.00  3.74           H  
ATOM    217  HH  TYR A  12      10.271   5.637  13.306  1.00  3.74           H  
ATOM    218  N   TYR A  13       9.332  12.477   7.671  1.00  3.67           N  
ATOM    219  CA  TYR A  13       9.443  13.642   6.805  1.00  3.67           C  
ATOM    220  C   TYR A  13       8.056  14.064   6.327  1.00  3.67           C  
ATOM    221  O   TYR A  13       7.420  13.382   5.516  1.00  3.67           O  
ATOM    222  CB  TYR A  13      10.373  13.331   5.632  1.00  3.67           C  
ATOM    223  CG  TYR A  13      10.655  14.498   4.699  1.00  3.67           C  
ATOM    224  CD1 TYR A  13      11.530  15.494   5.105  1.00  3.67           C  
ATOM    225  CD2 TYR A  13      10.079  14.565   3.441  1.00  3.67           C  
ATOM    226  CE1 TYR A  13      11.820  16.550   4.262  1.00  3.67           C  
ATOM    227  CE2 TYR A  13      10.373  15.613   2.602  1.00  3.67           C  
ATOM    228  CZ  TYR A  13      11.236  16.604   3.005  1.00  3.67           C  
ATOM    229  OH  TYR A  13      11.525  17.651   2.159  1.00  3.67           O  
ATOM    230  H   TYR A  13       8.711  11.721   7.404  1.00  3.67           H  
ATOM    231  HA  TYR A  13       9.861  14.469   7.378  1.00  3.67           H  
ATOM    232 1HB  TYR A  13      11.330  12.984   6.029  1.00  3.67           H  
ATOM    233 2HB  TYR A  13       9.965  12.526   5.059  1.00  3.67           H  
ATOM    234  HD1 TYR A  13      11.992  15.442   6.094  1.00  3.67           H  
ATOM    235  HD2 TYR A  13       9.402  13.802   3.110  1.00  3.67           H  
ATOM    236  HE1 TYR A  13      12.508  17.331   4.583  1.00  3.67           H  
ATOM    237  HE2 TYR A  13       9.918  15.657   1.611  1.00  3.67           H  
ATOM    238  HH  TYR A  13      12.165  18.232   2.577  1.00  3.67           H  
ATOM    239  N   SER A  14       7.641  15.257   6.753  1.00  3.42           N  
ATOM    240  CA  SER A  14       6.304  15.779   6.487  1.00  3.42           C  
ATOM    241  C   SER A  14       5.986  15.989   5.015  1.00  3.42           C  
ATOM    242  O   SER A  14       4.821  16.049   4.633  1.00  3.42           O  
ATOM    243  CB  SER A  14       6.116  17.084   7.229  1.00  3.42           C  
ATOM    244  OG  SER A  14       6.962  18.077   6.716  1.00  3.42           O  
ATOM    245  H   SER A  14       8.252  15.783   7.362  1.00  3.42           H  
ATOM    246  HA  SER A  14       5.587  15.057   6.885  1.00  3.42           H  
ATOM    247 1HB  SER A  14       5.078  17.405   7.141  1.00  3.42           H  
ATOM    248 2HB  SER A  14       6.325  16.932   8.287  1.00  3.42           H  
ATOM    249  HG  SER A  14       6.703  18.196   5.797  1.00  3.42           H  
ATOM    250  N   GLY A  15       7.001  16.076   4.168  1.00  3.05           N  
ATOM    251  CA  GLY A  15       6.768  16.249   2.738  1.00  3.05           C  
ATOM    252  C   GLY A  15       6.005  15.061   2.137  1.00  3.05           C  
ATOM    253  O   GLY A  15       5.302  15.202   1.131  1.00  3.05           O  
ATOM    254  H   GLY A  15       7.943  16.013   4.522  1.00  3.05           H  
ATOM    255 1HA  GLY A  15       6.197  17.165   2.580  1.00  3.05           H  
ATOM    256 2HA  GLY A  15       7.715  16.379   2.224  1.00  3.05           H  
ATOM    257  N   PHE A  16       6.049  13.898   2.804  1.00  2.67           N  
ATOM    258  CA  PHE A  16       5.350  12.737   2.277  1.00  2.67           C  
ATOM    259  C   PHE A  16       3.887  12.780   2.653  1.00  2.67           C  
ATOM    260  O   PHE A  16       3.108  11.924   2.249  1.00  2.67           O  
ATOM    261  CB  PHE A  16       5.948  11.424   2.785  1.00  2.67           C  
ATOM    262  CG  PHE A  16       7.256  11.078   2.200  1.00  2.67           C  
ATOM    263  CD1 PHE A  16       8.393  11.320   2.899  1.00  2.67           C  
ATOM    264  CD2 PHE A  16       7.351  10.499   0.951  1.00  2.67           C  
ATOM    265  CE1 PHE A  16       9.633  11.011   2.382  1.00  2.67           C  
ATOM    266  CE2 PHE A  16       8.578  10.186   0.413  1.00  2.67           C  
ATOM    267  CZ  PHE A  16       9.729  10.446   1.136  1.00  2.67           C  
ATOM    268  H   PHE A  16       6.585  13.807   3.670  1.00  2.67           H  
ATOM    269  HA  PHE A  16       5.435  12.753   1.194  1.00  2.67           H  
ATOM    270 1HB  PHE A  16       6.076  11.486   3.858  1.00  2.67           H  
ATOM    271 2HB  PHE A  16       5.257  10.603   2.586  1.00  2.67           H  
ATOM    272  HD1 PHE A  16       8.298  11.763   3.882  1.00  2.67           H  
ATOM    273  HD2 PHE A  16       6.447  10.292   0.395  1.00  2.67           H  
ATOM    274  HE1 PHE A  16      10.532  11.214   2.962  1.00  2.67           H  
ATOM    275  HE2 PHE A  16       8.642   9.732  -0.575  1.00  2.67           H  
ATOM    276  HZ  PHE A  16      10.705  10.199   0.722  1.00  2.67           H  
ATOM    277  N   ASN A  17       3.470  13.800   3.398  1.00  2.35           N  
ATOM    278  CA  ASN A  17       2.077  13.945   3.773  1.00  2.35           C  
ATOM    279  C   ASN A  17       1.213  14.013   2.522  1.00  2.35           C  
ATOM    280  O   ASN A  17       0.069  13.556   2.524  1.00  2.35           O  
ATOM    281  CB  ASN A  17       1.902  15.154   4.683  1.00  2.35           C  
ATOM    282  CG  ASN A  17       0.508  15.334   5.210  1.00  2.35           C  
ATOM    283  OD1 ASN A  17      -0.061  14.451   5.864  1.00  2.35           O  
ATOM    284  ND2 ASN A  17      -0.054  16.494   4.931  1.00  2.35           N  
ATOM    285  H   ASN A  17       4.120  14.514   3.719  1.00  2.35           H  
ATOM    286  HA  ASN A  17       1.765  13.062   4.327  1.00  2.35           H  
ATOM    287 1HB  ASN A  17       2.587  15.063   5.530  1.00  2.35           H  
ATOM    288 2HB  ASN A  17       2.185  16.055   4.136  1.00  2.35           H  
ATOM    289 1HD2 ASN A  17      -1.014  16.690   5.201  1.00  2.35           H  
ATOM    290 2HD2 ASN A  17       0.455  17.174   4.403  1.00  2.35           H  
ATOM    291  N   VAL A  18       1.760  14.533   1.417  1.00  2.12           N  
ATOM    292  CA  VAL A  18       0.978  14.646   0.192  1.00  2.12           C  
ATOM    293  C   VAL A  18       0.466  13.277  -0.298  1.00  2.12           C  
ATOM    294  O   VAL A  18      -0.583  13.183  -0.936  1.00  2.12           O  
ATOM    295  CB  VAL A  18       1.783  15.352  -0.910  1.00  2.12           C  
ATOM    296  CG1 VAL A  18       2.887  14.458  -1.453  1.00  2.12           C  
ATOM    297  CG2 VAL A  18       0.835  15.747  -1.991  1.00  2.12           C  
ATOM    298  H   VAL A  18       2.737  14.850   1.424  1.00  2.12           H  
ATOM    299  HA  VAL A  18       0.114  15.275   0.411  1.00  2.12           H  
ATOM    300  HB  VAL A  18       2.261  16.237  -0.496  1.00  2.12           H  
ATOM    301 1HG1 VAL A  18       3.438  14.995  -2.223  1.00  2.12           H  
ATOM    302 2HG1 VAL A  18       3.561  14.197  -0.642  1.00  2.12           H  
ATOM    303 3HG1 VAL A  18       2.458  13.561  -1.889  1.00  2.12           H  
ATOM    304 1HG2 VAL A  18       1.370  16.264  -2.786  1.00  2.12           H  
ATOM    305 2HG2 VAL A  18       0.376  14.864  -2.377  1.00  2.12           H  
ATOM    306 3HG2 VAL A  18       0.069  16.403  -1.580  1.00  2.12           H  
ATOM    307  N   PHE A  19       1.184  12.201   0.047  1.00  1.93           N  
ATOM    308  CA  PHE A  19       0.854  10.853  -0.385  1.00  1.93           C  
ATOM    309  C   PHE A  19      -0.357  10.285   0.316  1.00  1.93           C  
ATOM    310  O   PHE A  19      -0.845   9.217  -0.073  1.00  1.93           O  
ATOM    311  CB  PHE A  19       2.033   9.936  -0.131  1.00  1.93           C  
ATOM    312  CG  PHE A  19       3.198  10.126  -1.046  1.00  1.93           C  
ATOM    313  CD1 PHE A  19       3.990  11.221  -0.913  1.00  1.93           C  
ATOM    314  CD2 PHE A  19       3.541   9.177  -1.985  1.00  1.93           C  
ATOM    315  CE1 PHE A  19       5.087  11.420  -1.715  1.00  1.93           C  
ATOM    316  CE2 PHE A  19       4.642   9.350  -2.796  1.00  1.93           C  
ATOM    317  CZ  PHE A  19       5.415  10.483  -2.662  1.00  1.93           C  
ATOM    318  H   PHE A  19       1.997  12.314   0.648  1.00  1.93           H  
ATOM    319  HA  PHE A  19       0.650  10.874  -1.436  1.00  1.93           H  
ATOM    320 1HB  PHE A  19       2.373  10.074   0.884  1.00  1.93           H  
ATOM    321 2HB  PHE A  19       1.699   8.906  -0.223  1.00  1.93           H  
ATOM    322  HD1 PHE A  19       3.726  11.950  -0.162  1.00  1.93           H  
ATOM    323  HD2 PHE A  19       2.939   8.290  -2.076  1.00  1.93           H  
ATOM    324  HE1 PHE A  19       5.697  12.316  -1.594  1.00  1.93           H  
ATOM    325  HE2 PHE A  19       4.903   8.597  -3.537  1.00  1.93           H  
ATOM    326  HZ  PHE A  19       6.286  10.632  -3.298  1.00  1.93           H  
ATOM    327  N   SER A  20      -0.812  10.965   1.372  1.00  1.73           N  
ATOM    328  CA  SER A  20      -1.964  10.517   2.121  1.00  1.73           C  
ATOM    329  C   SER A  20      -3.280  11.079   1.572  1.00  1.73           C  
ATOM    330  O   SER A  20      -4.352  10.714   2.058  1.00  1.73           O  
ATOM    331  CB  SER A  20      -1.818  10.862   3.591  1.00  1.73           C  
ATOM    332  OG  SER A  20      -1.901  12.231   3.820  1.00  1.73           O  
ATOM    333  H   SER A  20      -0.367  11.838   1.656  1.00  1.73           H  
ATOM    334  HA  SER A  20      -2.005   9.441   2.047  1.00  1.73           H  
ATOM    335 1HB  SER A  20      -2.588  10.347   4.163  1.00  1.73           H  
ATOM    336 2HB  SER A  20      -0.852  10.496   3.945  1.00  1.73           H  
ATOM    337  HG  SER A  20      -1.251  12.652   3.215  1.00  1.73           H  
ATOM    338  N   TYR A  21      -3.221  11.970   0.573  1.00  1.53           N  
ATOM    339  CA  TYR A  21      -4.458  12.574   0.084  1.00  1.53           C  
ATOM    340  C   TYR A  21      -4.952  11.908  -1.187  1.00  1.53           C  
ATOM    341  O   TYR A  21      -4.167  11.557  -2.071  1.00  1.53           O  
ATOM    342  CB  TYR A  21      -4.256  14.064  -0.153  1.00  1.53           C  
ATOM    343  CG  TYR A  21      -4.008  14.831   1.114  1.00  1.53           C  
ATOM    344  CD1 TYR A  21      -2.730  14.914   1.562  1.00  1.53           C  
ATOM    345  CD2 TYR A  21      -5.039  15.447   1.823  1.00  1.53           C  
ATOM    346  CE1 TYR A  21      -2.432  15.591   2.700  1.00  1.53           C  
ATOM    347  CE2 TYR A  21      -4.745  16.147   2.994  1.00  1.53           C  
ATOM    348  CZ  TYR A  21      -3.432  16.217   3.438  1.00  1.53           C  
ATOM    349  OH  TYR A  21      -3.108  16.909   4.613  1.00  1.53           O  
ATOM    350  H   TYR A  21      -2.325  12.249   0.165  1.00  1.53           H  
ATOM    351  HA  TYR A  21      -5.230  12.448   0.843  1.00  1.53           H  
ATOM    352 1HB  TYR A  21      -3.397  14.213  -0.816  1.00  1.53           H  
ATOM    353 2HB  TYR A  21      -5.133  14.483  -0.646  1.00  1.53           H  
ATOM    354  HD1 TYR A  21      -1.941  14.426   1.001  1.00  1.53           H  
ATOM    355  HD2 TYR A  21      -6.066  15.383   1.466  1.00  1.53           H  
ATOM    356  HE1 TYR A  21      -1.412  15.624   3.011  1.00  1.53           H  
ATOM    357  HE2 TYR A  21      -5.543  16.633   3.558  1.00  1.53           H  
ATOM    358  HH  TYR A  21      -3.866  17.428   4.895  1.00  1.53           H  
ATOM    359  N   LEU A  22      -6.273  11.804  -1.313  1.00  1.34           N  
ATOM    360  CA  LEU A  22      -6.880  11.189  -2.486  1.00  1.34           C  
ATOM    361  C   LEU A  22      -6.507  11.806  -3.817  1.00  1.34           C  
ATOM    362  O   LEU A  22      -6.219  11.072  -4.756  1.00  1.34           O  
ATOM    363  CB  LEU A  22      -8.393  11.187  -2.392  1.00  1.34           C  
ATOM    364  CG  LEU A  22      -9.071  10.632  -3.639  1.00  1.34           C  
ATOM    365  CD1 LEU A  22      -8.627   9.185  -3.851  1.00  1.34           C  
ATOM    366  CD2 LEU A  22     -10.566  10.752  -3.473  1.00  1.34           C  
ATOM    367  H   LEU A  22      -6.864  12.124  -0.558  1.00  1.34           H  
ATOM    368  HA  LEU A  22      -6.554  10.150  -2.504  1.00  1.34           H  
ATOM    369 1HB  LEU A  22      -8.694  10.577  -1.543  1.00  1.34           H  
ATOM    370 2HB  LEU A  22      -8.744  12.206  -2.239  1.00  1.34           H  
ATOM    371  HG  LEU A  22      -8.760  11.205  -4.515  1.00  1.34           H  
ATOM    372 1HD1 LEU A  22      -9.085   8.789  -4.736  1.00  1.34           H  
ATOM    373 2HD1 LEU A  22      -7.544   9.150  -3.970  1.00  1.34           H  
ATOM    374 3HD1 LEU A  22      -8.915   8.579  -2.995  1.00  1.34           H  
ATOM    375 1HD2 LEU A  22     -11.054  10.370  -4.350  1.00  1.34           H  
ATOM    376 2HD2 LEU A  22     -10.877  10.187  -2.604  1.00  1.34           H  
ATOM    377 3HD2 LEU A  22     -10.831  11.798  -3.335  1.00  1.34           H  
ATOM    378  N   THR A  23      -6.531  13.134  -3.936  1.00  1.18           N  
ATOM    379  CA  THR A  23      -6.217  13.713  -5.238  1.00  1.18           C  
ATOM    380  C   THR A  23      -4.818  13.309  -5.680  1.00  1.18           C  
ATOM    381  O   THR A  23      -4.619  12.877  -6.816  1.00  1.18           O  
ATOM    382  CB  THR A  23      -6.322  15.247  -5.224  1.00  1.18           C  
ATOM    383  OG1 THR A  23      -7.673  15.640  -4.933  1.00  1.18           O  
ATOM    384  CG2 THR A  23      -5.905  15.800  -6.575  1.00  1.18           C  
ATOM    385  H   THR A  23      -6.767  13.716  -3.149  1.00  1.18           H  
ATOM    386  HA  THR A  23      -6.927  13.327  -5.969  1.00  1.18           H  
ATOM    387  HB  THR A  23      -5.665  15.648  -4.454  1.00  1.18           H  
ATOM    388  HG1 THR A  23      -7.728  16.601  -4.925  1.00  1.18           H  
ATOM    389 1HG2 THR A  23      -5.973  16.887  -6.564  1.00  1.18           H  
ATOM    390 2HG2 THR A  23      -4.878  15.503  -6.782  1.00  1.18           H  
ATOM    391 3HG2 THR A  23      -6.559  15.403  -7.350  1.00  1.18           H  
ATOM    392  N   PHE A  24      -3.844  13.423  -4.779  1.00  1.04           N  
ATOM    393  CA  PHE A  24      -2.485  13.034  -5.115  1.00  1.04           C  
ATOM    394  C   PHE A  24      -2.444  11.584  -5.526  1.00  1.04           C  
ATOM    395  O   PHE A  24      -1.869  11.264  -6.564  1.00  1.04           O  
ATOM    396  CB  PHE A  24      -1.538  13.204  -3.952  1.00  1.04           C  
ATOM    397  CG  PHE A  24      -0.127  12.737  -4.234  1.00  1.04           C  
ATOM    398  CD1 PHE A  24       0.813  13.571  -4.814  1.00  1.04           C  
ATOM    399  CD2 PHE A  24       0.244  11.456  -3.927  1.00  1.04           C  
ATOM    400  CE1 PHE A  24       2.098  13.126  -5.041  1.00  1.04           C  
ATOM    401  CE2 PHE A  24       1.508  11.008  -4.156  1.00  1.04           C  
ATOM    402  CZ  PHE A  24       2.446  11.844  -4.704  1.00  1.04           C  
ATOM    403  H   PHE A  24      -4.054  13.766  -3.853  1.00  1.04           H  
ATOM    404  HA  PHE A  24      -2.142  13.643  -5.951  1.00  1.04           H  
ATOM    405 1HB  PHE A  24      -1.505  14.248  -3.664  1.00  1.04           H  
ATOM    406 2HB  PHE A  24      -1.915  12.645  -3.093  1.00  1.04           H  
ATOM    407  HD1 PHE A  24       0.532  14.589  -5.074  1.00  1.04           H  
ATOM    408  HD2 PHE A  24      -0.494  10.788  -3.482  1.00  1.04           H  
ATOM    409  HE1 PHE A  24       2.835  13.792  -5.485  1.00  1.04           H  
ATOM    410  HE2 PHE A  24       1.770   9.990  -3.903  1.00  1.04           H  
ATOM    411  HZ  PHE A  24       3.457  11.486  -4.884  1.00  1.04           H  
ATOM    412  N   ARG A  25      -3.049  10.706  -4.698  1.00  0.93           N  
ATOM    413  CA  ARG A  25      -3.024   9.270  -4.945  1.00  0.93           C  
ATOM    414  C   ARG A  25      -3.662   8.933  -6.280  1.00  0.93           C  
ATOM    415  O   ARG A  25      -3.158   8.093  -7.025  1.00  0.93           O  
ATOM    416  CB  ARG A  25      -3.749   8.514  -3.840  1.00  0.93           C  
ATOM    417  CG  ARG A  25      -3.025   8.463  -2.493  1.00  0.93           C  
ATOM    418  CD  ARG A  25      -3.846   7.764  -1.457  1.00  0.93           C  
ATOM    419  NE  ARG A  25      -3.151   7.673  -0.171  1.00  0.93           N  
ATOM    420  CZ  ARG A  25      -3.659   7.075   0.932  1.00  0.93           C  
ATOM    421  NH1 ARG A  25      -4.833   6.546   0.940  1.00  0.93           N  
ATOM    422  NH2 ARG A  25      -2.989   6.978   2.052  1.00  0.93           N  
ATOM    423  H   ARG A  25      -3.520  11.048  -3.860  1.00  0.93           H  
ATOM    424  HA  ARG A  25      -1.992   8.939  -4.938  1.00  0.93           H  
ATOM    425 1HB  ARG A  25      -4.719   8.975  -3.675  1.00  0.93           H  
ATOM    426 2HB  ARG A  25      -3.925   7.488  -4.163  1.00  0.93           H  
ATOM    427 1HG  ARG A  25      -2.086   7.921  -2.603  1.00  0.93           H  
ATOM    428 2HG  ARG A  25      -2.813   9.472  -2.142  1.00  0.93           H  
ATOM    429 1HD  ARG A  25      -4.775   8.314  -1.307  1.00  0.93           H  
ATOM    430 2HD  ARG A  25      -4.069   6.749  -1.797  1.00  0.93           H  
ATOM    431  HE  ARG A  25      -2.221   8.098  -0.104  1.00  0.93           H  
ATOM    432 1HH1 ARG A  25      -5.421   6.562   0.120  1.00  0.93           H  
ATOM    433 2HH1 ARG A  25      -5.123   6.105   1.816  1.00  0.93           H  
ATOM    434 1HH2 ARG A  25      -2.049   7.329   2.149  1.00  0.93           H  
ATOM    435 2HH2 ARG A  25      -3.429   6.470   2.816  1.00  0.93           H  
ATOM    436  N   ALA A  26      -4.753   9.607  -6.611  1.00  0.84           N  
ATOM    437  CA  ALA A  26      -5.404   9.387  -7.880  1.00  0.84           C  
ATOM    438  C   ALA A  26      -4.473   9.780  -9.028  1.00  0.84           C  
ATOM    439  O   ALA A  26      -4.335   9.038  -9.999  1.00  0.84           O  
ATOM    440  CB  ALA A  26      -6.686  10.183  -7.931  1.00  0.84           C  
ATOM    441  H   ALA A  26      -5.149  10.282  -5.964  1.00  0.84           H  
ATOM    442  HA  ALA A  26      -5.634   8.328  -7.972  1.00  0.84           H  
ATOM    443 1HB  ALA A  26      -7.193  10.004  -8.880  1.00  0.84           H  
ATOM    444 2HB  ALA A  26      -7.329   9.874  -7.105  1.00  0.84           H  
ATOM    445 3HB  ALA A  26      -6.457  11.243  -7.832  1.00  0.84           H  
ATOM    446  N   ILE A  27      -3.769  10.902  -8.894  1.00  0.77           N  
ATOM    447  CA  ILE A  27      -2.867  11.340  -9.949  1.00  0.77           C  
ATOM    448  C   ILE A  27      -1.736  10.366 -10.158  1.00  0.77           C  
ATOM    449  O   ILE A  27      -1.402  10.014 -11.288  1.00  0.77           O  
ATOM    450  CB  ILE A  27      -2.301  12.729  -9.675  1.00  0.77           C  
ATOM    451  CG1 ILE A  27      -3.423  13.771  -9.759  1.00  0.77           C  
ATOM    452  CG2 ILE A  27      -1.178  13.022 -10.670  1.00  0.77           C  
ATOM    453  CD1 ILE A  27      -3.035  15.114  -9.213  1.00  0.77           C  
ATOM    454  H   ILE A  27      -3.890  11.488  -8.063  1.00  0.77           H  
ATOM    455  HA  ILE A  27      -3.439  11.393 -10.878  1.00  0.77           H  
ATOM    456  HB  ILE A  27      -1.905  12.763  -8.657  1.00  0.77           H  
ATOM    457 1HG1 ILE A  27      -3.708  13.891 -10.803  1.00  0.77           H  
ATOM    458 2HG1 ILE A  27      -4.286  13.407  -9.209  1.00  0.77           H  
ATOM    459 1HG2 ILE A  27      -0.764  14.007 -10.469  1.00  0.77           H  
ATOM    460 2HG2 ILE A  27      -0.396  12.273 -10.563  1.00  0.77           H  
ATOM    461 3HG2 ILE A  27      -1.572  12.991 -11.686  1.00  0.77           H  
ATOM    462 1HD1 ILE A  27      -3.875  15.800  -9.307  1.00  0.77           H  
ATOM    463 2HD1 ILE A  27      -2.767  15.005  -8.161  1.00  0.77           H  
ATOM    464 3HD1 ILE A  27      -2.184  15.500  -9.768  1.00  0.77           H  
ATOM    465  N   VAL A  28      -1.128   9.914  -9.078  1.00  0.72           N  
ATOM    466  CA  VAL A  28      -0.047   8.971  -9.253  1.00  0.72           C  
ATOM    467  C   VAL A  28      -0.556   7.617  -9.737  1.00  0.72           C  
ATOM    468  O   VAL A  28       0.162   6.915 -10.445  1.00  0.72           O  
ATOM    469  CB  VAL A  28       0.773   8.877  -7.983  1.00  0.72           C  
ATOM    470  CG1 VAL A  28       1.400  10.201  -7.707  1.00  0.72           C  
ATOM    471  CG2 VAL A  28      -0.098   8.540  -6.889  1.00  0.72           C  
ATOM    472  H   VAL A  28      -1.419  10.233  -8.152  1.00  0.72           H  
ATOM    473  HA  VAL A  28       0.615   9.371 -10.017  1.00  0.72           H  
ATOM    474  HB  VAL A  28       1.558   8.143  -8.104  1.00  0.72           H  
ATOM    475 1HG1 VAL A  28       1.985  10.122  -6.809  1.00  0.72           H  
ATOM    476 2HG1 VAL A  28       2.046  10.481  -8.535  1.00  0.72           H  
ATOM    477 3HG1 VAL A  28       0.621  10.959  -7.578  1.00  0.72           H  
ATOM    478 1HG2 VAL A  28       0.450   8.509  -5.970  1.00  0.72           H  
ATOM    479 2HG2 VAL A  28      -0.818   9.277  -6.836  1.00  0.72           H  
ATOM    480 3HG2 VAL A  28      -0.575   7.594  -7.066  1.00  0.72           H  
ATOM    481  N   SER A  29      -1.804   7.258  -9.423  1.00  0.67           N  
ATOM    482  CA  SER A  29      -2.402   6.046  -9.967  1.00  0.67           C  
ATOM    483  C   SER A  29      -2.506   6.178 -11.485  1.00  0.67           C  
ATOM    484  O   SER A  29      -2.175   5.252 -12.230  1.00  0.67           O  
ATOM    485  CB  SER A  29      -3.762   5.810  -9.369  1.00  0.67           C  
ATOM    486  OG  SER A  29      -4.337   4.640  -9.867  1.00  0.67           O  
ATOM    487  H   SER A  29      -2.354   7.828  -8.781  1.00  0.67           H  
ATOM    488  HA  SER A  29      -1.758   5.201  -9.739  1.00  0.67           H  
ATOM    489 1HB  SER A  29      -3.676   5.761  -8.286  1.00  0.67           H  
ATOM    490 2HB  SER A  29      -4.406   6.640  -9.603  1.00  0.67           H  
ATOM    491  HG  SER A  29      -5.306   4.757  -9.780  1.00  0.67           H  
ATOM    492  N   LEU A  30      -2.952   7.360 -11.944  1.00  0.64           N  
ATOM    493  CA  LEU A  30      -3.093   7.650 -13.367  1.00  0.64           C  
ATOM    494  C   LEU A  30      -1.769   7.456 -14.055  1.00  0.64           C  
ATOM    495  O   LEU A  30      -1.660   6.744 -15.058  1.00  0.64           O  
ATOM    496  CB  LEU A  30      -3.441   9.136 -13.598  1.00  0.64           C  
ATOM    497  CG  LEU A  30      -3.615   9.563 -15.019  1.00  0.64           C  
ATOM    498  CD1 LEU A  30      -4.798   8.867 -15.575  1.00  0.64           C  
ATOM    499  CD2 LEU A  30      -3.762  11.061 -15.084  1.00  0.64           C  
ATOM    500  H   LEU A  30      -3.231   8.070 -11.267  1.00  0.64           H  
ATOM    501  HA  LEU A  30      -3.838   6.986 -13.804  1.00  0.64           H  
ATOM    502 1HB  LEU A  30      -4.291   9.426 -13.040  1.00  0.64           H  
ATOM    503 2HB  LEU A  30      -2.629   9.728 -13.245  1.00  0.64           H  
ATOM    504  HG  LEU A  30      -2.743   9.255 -15.597  1.00  0.64           H  
ATOM    505 1HD1 LEU A  30      -4.917   9.141 -16.613  1.00  0.64           H  
ATOM    506 2HD1 LEU A  30      -4.642   7.818 -15.481  1.00  0.64           H  
ATOM    507 3HD1 LEU A  30      -5.686   9.145 -15.020  1.00  0.64           H  
ATOM    508 1HD2 LEU A  30      -3.887  11.371 -16.122  1.00  0.64           H  
ATOM    509 2HD2 LEU A  30      -4.634  11.364 -14.504  1.00  0.64           H  
ATOM    510 3HD2 LEU A  30      -2.866  11.528 -14.667  1.00  0.64           H  
ATOM    511  N   LEU A  31      -0.755   8.127 -13.511  1.00  0.61           N  
ATOM    512  CA  LEU A  31       0.569   8.125 -14.084  1.00  0.61           C  
ATOM    513  C   LEU A  31       1.219   6.760 -13.995  1.00  0.61           C  
ATOM    514  O   LEU A  31       1.880   6.323 -14.932  1.00  0.61           O  
ATOM    515  CB  LEU A  31       1.416   9.168 -13.371  1.00  0.61           C  
ATOM    516  CG  LEU A  31       0.964  10.604 -13.608  1.00  0.61           C  
ATOM    517  CD1 LEU A  31       1.788  11.522 -12.735  1.00  0.61           C  
ATOM    518  CD2 LEU A  31       1.080  10.939 -15.087  1.00  0.61           C  
ATOM    519  H   LEU A  31      -0.929   8.685 -12.674  1.00  0.61           H  
ATOM    520  HA  LEU A  31       0.487   8.403 -15.131  1.00  0.61           H  
ATOM    521 1HB  LEU A  31       1.369   8.974 -12.303  1.00  0.61           H  
ATOM    522 2HB  LEU A  31       2.447   9.074 -13.699  1.00  0.61           H  
ATOM    523  HG  LEU A  31      -0.077  10.710 -13.308  1.00  0.61           H  
ATOM    524 1HD1 LEU A  31       1.461  12.552 -12.877  1.00  0.61           H  
ATOM    525 2HD1 LEU A  31       1.653  11.238 -11.691  1.00  0.61           H  
ATOM    526 3HD1 LEU A  31       2.839  11.434 -13.004  1.00  0.61           H  
ATOM    527 1HD2 LEU A  31       0.744  11.962 -15.252  1.00  0.61           H  
ATOM    528 2HD2 LEU A  31       2.111  10.842 -15.407  1.00  0.61           H  
ATOM    529 3HD2 LEU A  31       0.455  10.254 -15.662  1.00  0.61           H  
ATOM    530  N   THR A  32       1.004   6.046 -12.901  1.00  0.59           N  
ATOM    531  CA  THR A  32       1.594   4.733 -12.774  1.00  0.59           C  
ATOM    532  C   THR A  32       1.028   3.822 -13.859  1.00  0.59           C  
ATOM    533  O   THR A  32       1.783   3.224 -14.623  1.00  0.59           O  
ATOM    534  CB  THR A  32       1.321   4.133 -11.374  1.00  0.59           C  
ATOM    535  OG1 THR A  32       1.918   4.953 -10.348  1.00  0.59           O  
ATOM    536  CG2 THR A  32       1.864   2.729 -11.284  1.00  0.59           C  
ATOM    537  H   THR A  32       0.459   6.414 -12.132  1.00  0.59           H  
ATOM    538  HA  THR A  32       2.670   4.813 -12.918  1.00  0.59           H  
ATOM    539  HB  THR A  32       0.240   4.103 -11.210  1.00  0.59           H  
ATOM    540  HG1 THR A  32       1.472   5.830 -10.362  1.00  0.59           H  
ATOM    541 1HG2 THR A  32       1.643   2.313 -10.315  1.00  0.59           H  
ATOM    542 2HG2 THR A  32       1.392   2.137 -12.043  1.00  0.59           H  
ATOM    543 3HG2 THR A  32       2.939   2.738 -11.442  1.00  0.59           H  
ATOM    544  N   ALA A  33      -0.300   3.771 -13.991  1.00  0.58           N  
ATOM    545  CA  ALA A  33      -0.930   2.921 -14.999  1.00  0.58           C  
ATOM    546  C   ALA A  33      -0.518   3.317 -16.414  1.00  0.58           C  
ATOM    547  O   ALA A  33      -0.285   2.462 -17.284  1.00  0.58           O  
ATOM    548  CB  ALA A  33      -2.427   3.008 -14.856  1.00  0.58           C  
ATOM    549  H   ALA A  33      -0.897   4.302 -13.354  1.00  0.58           H  
ATOM    550  HA  ALA A  33      -0.610   1.895 -14.825  1.00  0.58           H  
ATOM    551 1HB  ALA A  33      -2.895   2.366 -15.571  1.00  0.58           H  
ATOM    552 2HB  ALA A  33      -2.723   2.706 -13.859  1.00  0.58           H  
ATOM    553 3HB  ALA A  33      -2.743   4.031 -15.019  1.00  0.58           H  
ATOM    554  N   LEU A  34      -0.395   4.626 -16.641  1.00  0.58           N  
ATOM    555  CA  LEU A  34       0.014   5.152 -17.928  1.00  0.58           C  
ATOM    556  C   LEU A  34       1.414   4.698 -18.274  1.00  0.58           C  
ATOM    557  O   LEU A  34       1.654   4.116 -19.335  1.00  0.58           O  
ATOM    558  CB  LEU A  34       0.011   6.679 -17.868  1.00  0.58           C  
ATOM    559  CG  LEU A  34       0.490   7.406 -19.076  1.00  0.58           C  
ATOM    560  CD1 LEU A  34      -0.439   7.110 -20.210  1.00  0.58           C  
ATOM    561  CD2 LEU A  34       0.591   8.884 -18.750  1.00  0.58           C  
ATOM    562  H   LEU A  34      -0.618   5.295 -15.903  1.00  0.58           H  
ATOM    563  HA  LEU A  34      -0.676   4.799 -18.691  1.00  0.58           H  
ATOM    564 1HB  LEU A  34      -1.005   7.012 -17.656  1.00  0.58           H  
ATOM    565 2HB  LEU A  34       0.642   6.985 -17.049  1.00  0.58           H  
ATOM    566  HG  LEU A  34       1.471   7.042 -19.348  1.00  0.58           H  
ATOM    567 1HD1 LEU A  34      -0.104   7.610 -21.115  1.00  0.58           H  
ATOM    568 2HD1 LEU A  34      -0.443   6.045 -20.358  1.00  0.58           H  
ATOM    569 3HD1 LEU A  34      -1.441   7.447 -19.955  1.00  0.58           H  
ATOM    570 1HD2 LEU A  34       0.955   9.425 -19.622  1.00  0.58           H  
ATOM    571 2HD2 LEU A  34      -0.392   9.263 -18.465  1.00  0.58           H  
ATOM    572 3HD2 LEU A  34       1.290   9.018 -17.919  1.00  0.58           H  
ATOM    573  N   PHE A  35       2.347   4.932 -17.361  1.00  0.58           N  
ATOM    574  CA  PHE A  35       3.726   4.603 -17.622  1.00  0.58           C  
ATOM    575  C   PHE A  35       3.979   3.120 -17.661  1.00  0.58           C  
ATOM    576  O   PHE A  35       4.764   2.659 -18.479  1.00  0.58           O  
ATOM    577  CB  PHE A  35       4.633   5.296 -16.643  1.00  0.58           C  
ATOM    578  CG  PHE A  35       4.758   6.736 -16.982  1.00  0.58           C  
ATOM    579  CD1 PHE A  35       4.372   7.731 -16.104  1.00  0.58           C  
ATOM    580  CD2 PHE A  35       5.228   7.096 -18.231  1.00  0.58           C  
ATOM    581  CE1 PHE A  35       4.466   9.057 -16.460  1.00  0.58           C  
ATOM    582  CE2 PHE A  35       5.321   8.416 -18.596  1.00  0.58           C  
ATOM    583  CZ  PHE A  35       4.939   9.403 -17.707  1.00  0.58           C  
ATOM    584  H   PHE A  35       2.102   5.379 -16.479  1.00  0.58           H  
ATOM    585  HA  PHE A  35       3.975   5.000 -18.605  1.00  0.58           H  
ATOM    586 1HB  PHE A  35       4.226   5.204 -15.632  1.00  0.58           H  
ATOM    587 2HB  PHE A  35       5.587   4.844 -16.662  1.00  0.58           H  
ATOM    588  HD1 PHE A  35       3.997   7.459 -15.122  1.00  0.58           H  
ATOM    589  HD2 PHE A  35       5.523   6.311 -18.932  1.00  0.58           H  
ATOM    590  HE1 PHE A  35       4.166   9.830 -15.758  1.00  0.58           H  
ATOM    591  HE2 PHE A  35       5.692   8.685 -19.583  1.00  0.58           H  
ATOM    592  HZ  PHE A  35       5.012  10.451 -17.992  1.00  0.58           H  
ATOM    593  N   ILE A  36       3.275   2.339 -16.851  1.00  0.60           N  
ATOM    594  CA  ILE A  36       3.469   0.907 -16.935  1.00  0.60           C  
ATOM    595  C   ILE A  36       3.064   0.444 -18.320  1.00  0.60           C  
ATOM    596  O   ILE A  36       3.807  -0.283 -18.974  1.00  0.60           O  
ATOM    597  CB  ILE A  36       2.663   0.129 -15.886  1.00  0.60           C  
ATOM    598  CG1 ILE A  36       3.160   0.370 -14.495  1.00  0.60           C  
ATOM    599  CG2 ILE A  36       2.708  -1.343 -16.208  1.00  0.60           C  
ATOM    600  CD1 ILE A  36       2.186  -0.145 -13.479  1.00  0.60           C  
ATOM    601  H   ILE A  36       2.627   2.729 -16.168  1.00  0.60           H  
ATOM    602  HA  ILE A  36       4.529   0.688 -16.792  1.00  0.60           H  
ATOM    603  HB  ILE A  36       1.629   0.476 -15.911  1.00  0.60           H  
ATOM    604 1HG1 ILE A  36       4.111  -0.143 -14.357  1.00  0.60           H  
ATOM    605 2HG1 ILE A  36       3.321   1.427 -14.337  1.00  0.60           H  
ATOM    606 1HG2 ILE A  36       2.129  -1.906 -15.494  1.00  0.60           H  
ATOM    607 2HG2 ILE A  36       2.299  -1.482 -17.198  1.00  0.60           H  
ATOM    608 3HG2 ILE A  36       3.738  -1.692 -16.182  1.00  0.60           H  
ATOM    609 1HD1 ILE A  36       2.571   0.034 -12.480  1.00  0.60           H  
ATOM    610 2HD1 ILE A  36       1.227   0.365 -13.600  1.00  0.60           H  
ATOM    611 3HD1 ILE A  36       2.048  -1.203 -13.629  1.00  0.60           H  
ATOM    612  N   SER A  37       1.905   0.909 -18.804  1.00  0.62           N  
ATOM    613  CA  SER A  37       1.451   0.509 -20.126  1.00  0.62           C  
ATOM    614  C   SER A  37       2.417   0.965 -21.219  1.00  0.62           C  
ATOM    615  O   SER A  37       2.725   0.205 -22.141  1.00  0.62           O  
ATOM    616  CB  SER A  37       0.094   1.120 -20.394  1.00  0.62           C  
ATOM    617  OG  SER A  37      -0.851   0.614 -19.513  1.00  0.62           O  
ATOM    618  H   SER A  37       1.313   1.526 -18.243  1.00  0.62           H  
ATOM    619  HA  SER A  37       1.377  -0.578 -20.151  1.00  0.62           H  
ATOM    620 1HB  SER A  37       0.154   2.198 -20.274  1.00  0.62           H  
ATOM    621 2HB  SER A  37      -0.207   0.917 -21.421  1.00  0.62           H  
ATOM    622  HG  SER A  37      -0.645   1.033 -18.649  1.00  0.62           H  
ATOM    623  N   LEU A  38       2.917   2.198 -21.115  1.00  0.65           N  
ATOM    624  CA  LEU A  38       3.833   2.717 -22.122  1.00  0.65           C  
ATOM    625  C   LEU A  38       5.182   2.003 -22.118  1.00  0.65           C  
ATOM    626  O   LEU A  38       5.766   1.752 -23.173  1.00  0.65           O  
ATOM    627  CB  LEU A  38       4.044   4.217 -21.911  1.00  0.65           C  
ATOM    628  CG  LEU A  38       2.820   5.096 -22.196  1.00  0.65           C  
ATOM    629  CD1 LEU A  38       3.116   6.520 -21.766  1.00  0.65           C  
ATOM    630  CD2 LEU A  38       2.480   5.012 -23.664  1.00  0.65           C  
ATOM    631  H   LEU A  38       2.630   2.797 -20.341  1.00  0.65           H  
ATOM    632  HA  LEU A  38       3.382   2.581 -23.092  1.00  0.65           H  
ATOM    633 1HB  LEU A  38       4.335   4.376 -20.876  1.00  0.65           H  
ATOM    634 2HB  LEU A  38       4.858   4.548 -22.552  1.00  0.65           H  
ATOM    635  HG  LEU A  38       1.974   4.742 -21.625  1.00  0.65           H  
ATOM    636 1HD1 LEU A  38       2.244   7.143 -21.957  1.00  0.65           H  
ATOM    637 2HD1 LEU A  38       3.346   6.530 -20.702  1.00  0.65           H  
ATOM    638 3HD1 LEU A  38       3.966   6.904 -22.325  1.00  0.65           H  
ATOM    639 1HD2 LEU A  38       1.620   5.620 -23.860  1.00  0.65           H  
ATOM    640 2HD2 LEU A  38       3.319   5.367 -24.262  1.00  0.65           H  
ATOM    641 3HD2 LEU A  38       2.257   3.985 -23.924  1.00  0.65           H  
ATOM    642  N   TRP A  39       5.682   1.672 -20.929  1.00  0.69           N  
ATOM    643  CA  TRP A  39       6.967   1.005 -20.796  1.00  0.69           C  
ATOM    644  C   TRP A  39       6.874  -0.469 -21.202  1.00  0.69           C  
ATOM    645  O   TRP A  39       7.755  -0.988 -21.893  1.00  0.69           O  
ATOM    646  CB  TRP A  39       7.487   1.188 -19.375  1.00  0.69           C  
ATOM    647  CG  TRP A  39       7.792   2.651 -19.086  1.00  0.69           C  
ATOM    648  CD1 TRP A  39       8.003   3.624 -20.022  1.00  0.69           C  
ATOM    649  CD2 TRP A  39       7.907   3.309 -17.797  1.00  0.69           C  
ATOM    650  NE1 TRP A  39       8.239   4.831 -19.410  1.00  0.69           N  
ATOM    651  CE2 TRP A  39       8.187   4.660 -18.051  1.00  0.69           C  
ATOM    652  CE3 TRP A  39       7.794   2.870 -16.472  1.00  0.69           C  
ATOM    653  CZ2 TRP A  39       8.360   5.582 -17.029  1.00  0.69           C  
ATOM    654  CZ3 TRP A  39       7.968   3.796 -15.445  1.00  0.69           C  
ATOM    655  CH2 TRP A  39       8.245   5.118 -15.719  1.00  0.69           C  
ATOM    656  H   TRP A  39       5.171   1.910 -20.083  1.00  0.69           H  
ATOM    657  HA  TRP A  39       7.671   1.494 -21.468  1.00  0.69           H  
ATOM    658 1HB  TRP A  39       6.732   0.839 -18.664  1.00  0.69           H  
ATOM    659 2HB  TRP A  39       8.387   0.600 -19.229  1.00  0.69           H  
ATOM    660  HD1 TRP A  39       7.982   3.467 -21.098  1.00  0.69           H  
ATOM    661  HE1 TRP A  39       8.421   5.703 -19.881  1.00  0.69           H  
ATOM    662  HE3 TRP A  39       7.574   1.827 -16.253  1.00  0.69           H  
ATOM    663  HZ2 TRP A  39       8.576   6.632 -17.225  1.00  0.69           H  
ATOM    664  HZ3 TRP A  39       7.879   3.448 -14.417  1.00  0.69           H  
ATOM    665  HH2 TRP A  39       8.374   5.815 -14.891  1.00  0.69           H  
ATOM    666  N   MET A  40       5.789  -1.154 -20.804  1.00  0.72           N  
ATOM    667  CA  MET A  40       5.582  -2.538 -21.228  1.00  0.72           C  
ATOM    668  C   MET A  40       5.424  -2.549 -22.736  1.00  0.72           C  
ATOM    669  O   MET A  40       6.020  -3.378 -23.430  1.00  0.72           O  
ATOM    670  CB  MET A  40       4.331  -3.154 -20.586  1.00  0.72           C  
ATOM    671  CG  MET A  40       4.378  -3.463 -19.099  1.00  0.72           C  
ATOM    672  SD  MET A  40       2.749  -4.013 -18.453  1.00  0.72           S  
ATOM    673  CE  MET A  40       2.558  -5.587 -19.252  1.00  0.72           C  
ATOM    674  H   MET A  40       5.090  -0.713 -20.210  1.00  0.72           H  
ATOM    675  HA  MET A  40       6.461  -3.130 -20.971  1.00  0.72           H  
ATOM    676 1HB  MET A  40       3.494  -2.465 -20.733  1.00  0.72           H  
ATOM    677 2HB  MET A  40       4.075  -4.066 -21.110  1.00  0.72           H  
ATOM    678 1HG  MET A  40       5.102  -4.256 -18.920  1.00  0.72           H  
ATOM    679 2HG  MET A  40       4.695  -2.582 -18.547  1.00  0.72           H  
ATOM    680 1HE  MET A  40       1.621  -6.045 -18.949  1.00  0.72           H  
ATOM    681 2HE  MET A  40       2.550  -5.429 -20.304  1.00  0.72           H  
ATOM    682 3HE  MET A  40       3.383  -6.244 -18.984  1.00  0.72           H  
ATOM    683  N   GLY A  41       4.624  -1.592 -23.208  1.00  0.76           N  
ATOM    684  CA  GLY A  41       4.264  -1.331 -24.587  1.00  0.76           C  
ATOM    685  C   GLY A  41       4.996  -2.151 -25.632  1.00  0.76           C  
ATOM    686  O   GLY A  41       4.654  -3.309 -25.862  1.00  0.76           O  
ATOM    687  H   GLY A  41       4.182  -0.963 -22.541  1.00  0.76           H  
ATOM    688 1HA  GLY A  41       3.193  -1.492 -24.699  1.00  0.76           H  
ATOM    689 2HA  GLY A  41       4.404  -0.277 -24.762  1.00  0.76           H  
ATOM    690  N   PRO A  42       6.046  -1.602 -26.251  1.00  0.79           N  
ATOM    691  CA  PRO A  42       6.791  -2.185 -27.353  1.00  0.79           C  
ATOM    692  C   PRO A  42       7.490  -3.504 -27.027  1.00  0.79           C  
ATOM    693  O   PRO A  42       7.792  -4.288 -27.932  1.00  0.79           O  
ATOM    694  CB  PRO A  42       7.824  -1.090 -27.654  1.00  0.79           C  
ATOM    695  CG  PRO A  42       7.956  -0.306 -26.366  1.00  0.79           C  
ATOM    696  CD  PRO A  42       6.596  -0.324 -25.757  1.00  0.79           C  
ATOM    697  HA  PRO A  42       6.116  -2.308 -28.207  1.00  0.79           H  
ATOM    698 1HB  PRO A  42       8.774  -1.550 -27.963  1.00  0.79           H  
ATOM    699 2HB  PRO A  42       7.478  -0.473 -28.496  1.00  0.79           H  
ATOM    700 1HG  PRO A  42       8.706  -0.776 -25.712  1.00  0.79           H  
ATOM    701 2HG  PRO A  42       8.308   0.714 -26.571  1.00  0.79           H  
ATOM    702 1HD  PRO A  42       6.698  -0.325 -24.654  1.00  0.79           H  
ATOM    703 2HD  PRO A  42       6.019   0.527 -26.121  1.00  0.79           H  
ATOM    704  N   ARG A  43       7.747  -3.778 -25.744  1.00  0.82           N  
ATOM    705  CA  ARG A  43       8.439  -5.009 -25.392  1.00  0.82           C  
ATOM    706  C   ARG A  43       7.433  -6.130 -25.475  1.00  0.82           C  
ATOM    707  O   ARG A  43       7.685  -7.184 -26.070  1.00  0.82           O  
ATOM    708  CB  ARG A  43       9.008  -4.912 -23.986  1.00  0.82           C  
ATOM    709  CG  ARG A  43      10.152  -3.916 -23.831  1.00  0.82           C  
ATOM    710  CD  ARG A  43      10.599  -3.801 -22.412  1.00  0.82           C  
ATOM    711  NE  ARG A  43      11.687  -2.845 -22.262  1.00  0.82           N  
ATOM    712  CZ  ARG A  43      12.240  -2.485 -21.085  1.00  0.82           C  
ATOM    713  NH1 ARG A  43      11.805  -3.011 -19.960  1.00  0.82           N  
ATOM    714  NH2 ARG A  43      13.225  -1.604 -21.064  1.00  0.82           N  
ATOM    715  H   ARG A  43       7.429  -3.169 -24.995  1.00  0.82           H  
ATOM    716  HA  ARG A  43       9.244  -5.190 -26.105  1.00  0.82           H  
ATOM    717 1HB  ARG A  43       8.223  -4.620 -23.292  1.00  0.82           H  
ATOM    718 2HB  ARG A  43       9.371  -5.890 -23.674  1.00  0.82           H  
ATOM    719 1HG  ARG A  43      10.998  -4.232 -24.439  1.00  0.82           H  
ATOM    720 2HG  ARG A  43       9.811  -2.932 -24.159  1.00  0.82           H  
ATOM    721 1HD  ARG A  43       9.758  -3.458 -21.803  1.00  0.82           H  
ATOM    722 2HD  ARG A  43      10.939  -4.769 -22.050  1.00  0.82           H  
ATOM    723  HE  ARG A  43      12.049  -2.415 -23.100  1.00  0.82           H  
ATOM    724 1HH1 ARG A  43      11.051  -3.684 -19.976  1.00  0.82           H  
ATOM    725 2HH1 ARG A  43      12.222  -2.740 -19.081  1.00  0.82           H  
ATOM    726 1HH2 ARG A  43      13.560  -1.201 -21.927  1.00  0.82           H  
ATOM    727 2HH2 ARG A  43      13.640  -1.334 -20.185  1.00  0.82           H  
ATOM    728  N   MET A  44       6.258  -5.862 -24.913  1.00  0.85           N  
ATOM    729  CA  MET A  44       5.149  -6.786 -24.963  1.00  0.85           C  
ATOM    730  C   MET A  44       4.603  -6.927 -26.358  1.00  0.85           C  
ATOM    731  O   MET A  44       4.210  -8.014 -26.753  1.00  0.85           O  
ATOM    732  CB  MET A  44       4.088  -6.367 -23.996  1.00  0.85           C  
ATOM    733  CG  MET A  44       4.417  -6.641 -22.588  1.00  0.85           C  
ATOM    734  SD  MET A  44       4.665  -8.392 -22.326  1.00  0.85           S  
ATOM    735  CE  MET A  44       2.990  -8.968 -22.700  1.00  0.85           C  
ATOM    736  H   MET A  44       6.131  -4.963 -24.443  1.00  0.85           H  
ATOM    737  HA  MET A  44       5.512  -7.757 -24.646  1.00  0.85           H  
ATOM    738 1HB  MET A  44       4.019  -5.299 -24.070  1.00  0.85           H  
ATOM    739 2HB  MET A  44       3.125  -6.803 -24.258  1.00  0.85           H  
ATOM    740 1HG  MET A  44       5.323  -6.101 -22.304  1.00  0.85           H  
ATOM    741 2HG  MET A  44       3.618  -6.318 -21.974  1.00  0.85           H  
ATOM    742 1HE  MET A  44       2.940 -10.051 -22.588  1.00  0.85           H  
ATOM    743 2HE  MET A  44       2.283  -8.499 -22.013  1.00  0.85           H  
ATOM    744 3HE  MET A  44       2.732  -8.697 -23.727  1.00  0.85           H  
ATOM    745  N   ILE A  45       4.628  -5.861 -27.145  1.00  0.90           N  
ATOM    746  CA  ILE A  45       4.141  -6.000 -28.503  1.00  0.90           C  
ATOM    747  C   ILE A  45       5.062  -6.949 -29.259  1.00  0.90           C  
ATOM    748  O   ILE A  45       4.579  -7.881 -29.902  1.00  0.90           O  
ATOM    749  CB  ILE A  45       4.012  -4.633 -29.185  1.00  0.90           C  
ATOM    750  CG1 ILE A  45       2.877  -3.875 -28.474  1.00  0.90           C  
ATOM    751  CG2 ILE A  45       3.714  -4.776 -30.678  1.00  0.90           C  
ATOM    752  CD1 ILE A  45       2.769  -2.406 -28.803  1.00  0.90           C  
ATOM    753  H   ILE A  45       4.929  -4.958 -26.782  1.00  0.90           H  
ATOM    754  HA  ILE A  45       3.149  -6.442 -28.474  1.00  0.90           H  
ATOM    755  HB  ILE A  45       4.929  -4.081 -29.050  1.00  0.90           H  
ATOM    756 1HG1 ILE A  45       1.958  -4.366 -28.723  1.00  0.90           H  
ATOM    757 2HG1 ILE A  45       3.017  -3.978 -27.411  1.00  0.90           H  
ATOM    758 1HG2 ILE A  45       3.620  -3.788 -31.128  1.00  0.90           H  
ATOM    759 2HG2 ILE A  45       4.526  -5.320 -31.165  1.00  0.90           H  
ATOM    760 3HG2 ILE A  45       2.788  -5.309 -30.813  1.00  0.90           H  
ATOM    761 1HD1 ILE A  45       1.944  -1.987 -28.246  1.00  0.90           H  
ATOM    762 2HD1 ILE A  45       3.689  -1.899 -28.522  1.00  0.90           H  
ATOM    763 3HD1 ILE A  45       2.592  -2.280 -29.871  1.00  0.90           H  
ATOM    764  N   ALA A  46       6.385  -6.762 -29.150  1.00  0.95           N  
ATOM    765  CA  ALA A  46       7.311  -7.677 -29.813  1.00  0.95           C  
ATOM    766  C   ALA A  46       7.138  -9.112 -29.301  1.00  0.95           C  
ATOM    767  O   ALA A  46       7.151 -10.067 -30.080  1.00  0.95           O  
ATOM    768  CB  ALA A  46       8.738  -7.226 -29.583  1.00  0.95           C  
ATOM    769  H   ALA A  46       6.763  -5.972 -28.622  1.00  0.95           H  
ATOM    770  HA  ALA A  46       7.094  -7.666 -30.882  1.00  0.95           H  
ATOM    771 1HB  ALA A  46       9.420  -7.898 -30.096  1.00  0.95           H  
ATOM    772 2HB  ALA A  46       8.862  -6.213 -29.967  1.00  0.95           H  
ATOM    773 3HB  ALA A  46       8.948  -7.234 -28.512  1.00  0.95           H  
ATOM    774  N   HIS A  47       6.926  -9.264 -27.990  1.00  1.04           N  
ATOM    775  CA  HIS A  47       6.730 -10.572 -27.369  1.00  1.04           C  
ATOM    776  C   HIS A  47       5.502 -11.242 -27.974  1.00  1.04           C  
ATOM    777  O   HIS A  47       5.553 -12.395 -28.422  1.00  1.04           O  
ATOM    778  CB  HIS A  47       6.572 -10.387 -25.855  1.00  1.04           C  
ATOM    779  CG  HIS A  47       6.370 -11.598 -25.026  1.00  1.04           C  
ATOM    780  ND1 HIS A  47       7.385 -12.490 -24.738  1.00  1.04           N  
ATOM    781  CD2 HIS A  47       5.273 -12.049 -24.377  1.00  1.04           C  
ATOM    782  CE1 HIS A  47       6.917 -13.442 -23.951  1.00  1.04           C  
ATOM    783  NE2 HIS A  47       5.638 -13.196 -23.715  1.00  1.04           N  
ATOM    784  H   HIS A  47       6.944  -8.444 -27.383  1.00  1.04           H  
ATOM    785  HA  HIS A  47       7.593 -11.207 -27.556  1.00  1.04           H  
ATOM    786 1HB  HIS A  47       7.434  -9.845 -25.466  1.00  1.04           H  
ATOM    787 2HB  HIS A  47       5.711  -9.765 -25.684  1.00  1.04           H  
ATOM    788  HD2 HIS A  47       4.287 -11.578 -24.376  1.00  1.04           H  
ATOM    789  HE1 HIS A  47       7.487 -14.284 -23.560  1.00  1.04           H  
ATOM    790  HE2 HIS A  47       5.025 -13.757 -23.140  1.00  1.04           H  
ATOM    791  N   LEU A  48       4.399 -10.502 -28.014  1.00  1.19           N  
ATOM    792  CA  LEU A  48       3.166 -11.009 -28.559  1.00  1.19           C  
ATOM    793  C   LEU A  48       3.361 -11.350 -30.038  1.00  1.19           C  
ATOM    794  O   LEU A  48       2.864 -12.381 -30.482  1.00  1.19           O  
ATOM    795  CB  LEU A  48       2.050  -9.968 -28.373  1.00  1.19           C  
ATOM    796  CG  LEU A  48       1.551  -9.683 -26.902  1.00  1.19           C  
ATOM    797  CD1 LEU A  48       0.644  -8.418 -26.900  1.00  1.19           C  
ATOM    798  CD2 LEU A  48       0.764 -10.883 -26.391  1.00  1.19           C  
ATOM    799  H   LEU A  48       4.417  -9.558 -27.640  1.00  1.19           H  
ATOM    800  HA  LEU A  48       2.895 -11.916 -28.022  1.00  1.19           H  
ATOM    801 1HB  LEU A  48       2.377  -9.024 -28.810  1.00  1.19           H  
ATOM    802 2HB  LEU A  48       1.187 -10.328 -28.912  1.00  1.19           H  
ATOM    803  HG  LEU A  48       2.398  -9.510 -26.250  1.00  1.19           H  
ATOM    804 1HD1 LEU A  48       0.297  -8.221 -25.885  1.00  1.19           H  
ATOM    805 2HD1 LEU A  48       1.217  -7.565 -27.260  1.00  1.19           H  
ATOM    806 3HD1 LEU A  48      -0.216  -8.582 -27.551  1.00  1.19           H  
ATOM    807 1HD2 LEU A  48       0.416 -10.682 -25.377  1.00  1.19           H  
ATOM    808 2HD2 LEU A  48      -0.097 -11.055 -27.044  1.00  1.19           H  
ATOM    809 3HD2 LEU A  48       1.404 -11.765 -26.390  1.00  1.19           H  
ATOM    810  N   GLN A  49       4.120 -10.541 -30.803  1.00  1.43           N  
ATOM    811  CA  GLN A  49       4.359 -10.867 -32.218  1.00  1.43           C  
ATOM    812  C   GLN A  49       5.123 -12.169 -32.393  1.00  1.43           C  
ATOM    813  O   GLN A  49       4.843 -12.935 -33.315  1.00  1.43           O  
ATOM    814  CB  GLN A  49       5.135  -9.761 -32.950  1.00  1.43           C  
ATOM    815  CG  GLN A  49       4.348  -8.520 -33.218  1.00  1.43           C  
ATOM    816  CD  GLN A  49       5.158  -7.418 -33.861  1.00  1.43           C  
ATOM    817  OE1 GLN A  49       6.246  -7.060 -33.389  1.00  1.43           O  
ATOM    818  NE2 GLN A  49       4.649  -6.880 -34.975  1.00  1.43           N  
ATOM    819  H   GLN A  49       4.506  -9.683 -30.409  1.00  1.43           H  
ATOM    820  HA  GLN A  49       3.392 -10.981 -32.706  1.00  1.43           H  
ATOM    821 1HB  GLN A  49       6.005  -9.485 -32.358  1.00  1.43           H  
ATOM    822 2HB  GLN A  49       5.497 -10.144 -33.902  1.00  1.43           H  
ATOM    823 1HG  GLN A  49       3.519  -8.772 -33.878  1.00  1.43           H  
ATOM    824 2HG  GLN A  49       3.985  -8.155 -32.282  1.00  1.43           H  
ATOM    825 1HE2 GLN A  49       5.147  -6.157 -35.452  1.00  1.43           H  
ATOM    826 2HE2 GLN A  49       3.757  -7.218 -35.364  1.00  1.43           H  
ATOM    827  N   LYS A  50       6.089 -12.425 -31.517  1.00  1.78           N  
ATOM    828  CA  LYS A  50       6.881 -13.646 -31.584  1.00  1.78           C  
ATOM    829  C   LYS A  50       6.056 -14.894 -31.254  1.00  1.78           C  
ATOM    830  O   LYS A  50       6.284 -15.967 -31.815  1.00  1.78           O  
ATOM    831  CB  LYS A  50       8.091 -13.535 -30.654  1.00  1.78           C  
ATOM    832  CG  LYS A  50       9.160 -12.539 -31.140  1.00  1.78           C  
ATOM    833  CD  LYS A  50      10.312 -12.413 -30.152  1.00  1.78           C  
ATOM    834  CE  LYS A  50      11.340 -11.393 -30.629  1.00  1.78           C  
ATOM    835  NZ  LYS A  50      12.462 -11.234 -29.657  1.00  1.78           N  
ATOM    836  H   LYS A  50       6.300 -11.733 -30.795  1.00  1.78           H  
ATOM    837  HA  LYS A  50       7.246 -13.755 -32.605  1.00  1.78           H  
ATOM    838 1HB  LYS A  50       7.754 -13.208 -29.667  1.00  1.78           H  
ATOM    839 2HB  LYS A  50       8.554 -14.513 -30.537  1.00  1.78           H  
ATOM    840 1HG  LYS A  50       9.554 -12.878 -32.098  1.00  1.78           H  
ATOM    841 2HG  LYS A  50       8.707 -11.564 -31.288  1.00  1.78           H  
ATOM    842 1HD  LYS A  50       9.917 -12.093 -29.185  1.00  1.78           H  
ATOM    843 2HD  LYS A  50      10.798 -13.380 -30.027  1.00  1.78           H  
ATOM    844 1HE  LYS A  50      11.744 -11.715 -31.587  1.00  1.78           H  
ATOM    845 2HE  LYS A  50      10.846 -10.428 -30.759  1.00  1.78           H  
ATOM    846 1HZ  LYS A  50      13.119 -10.550 -30.006  1.00  1.78           H  
ATOM    847 2HZ  LYS A  50      12.095 -10.924 -28.768  1.00  1.78           H  
ATOM    848 3HZ  LYS A  50      12.932 -12.120 -29.536  1.00  1.78           H  
ATOM    849  N   LEU A  51       5.088 -14.756 -30.349  1.00  2.28           N  
ATOM    850  CA  LEU A  51       4.274 -15.898 -29.938  1.00  2.28           C  
ATOM    851  C   LEU A  51       2.981 -16.103 -30.745  1.00  2.28           C  
ATOM    852  O   LEU A  51       2.563 -17.241 -30.971  1.00  2.28           O  
ATOM    853  CB  LEU A  51       3.922 -15.738 -28.468  1.00  2.28           C  
ATOM    854  CG  LEU A  51       5.122 -15.706 -27.532  1.00  2.28           C  
ATOM    855  CD1 LEU A  51       4.643 -15.458 -26.139  1.00  2.28           C  
ATOM    856  CD2 LEU A  51       5.885 -17.011 -27.642  1.00  2.28           C  
ATOM    857  H   LEU A  51       4.963 -13.848 -29.892  1.00  2.28           H  
ATOM    858  HA  LEU A  51       4.881 -16.794 -30.052  1.00  2.28           H  
ATOM    859 1HB  LEU A  51       3.380 -14.797 -28.344  1.00  2.28           H  
ATOM    860 2HB  LEU A  51       3.273 -16.558 -28.168  1.00  2.28           H  
ATOM    861  HG  LEU A  51       5.782 -14.882 -27.810  1.00  2.28           H  
ATOM    862 1HD1 LEU A  51       5.497 -15.428 -25.475  1.00  2.28           H  
ATOM    863 2HD1 LEU A  51       4.114 -14.504 -26.104  1.00  2.28           H  
ATOM    864 3HD1 LEU A  51       3.976 -16.260 -25.835  1.00  2.28           H  
ATOM    865 1HD2 LEU A  51       6.746 -16.981 -26.975  1.00  2.28           H  
ATOM    866 2HD2 LEU A  51       5.236 -17.841 -27.363  1.00  2.28           H  
ATOM    867 3HD2 LEU A  51       6.226 -17.146 -28.671  1.00  2.28           H  
ATOM    868  N   SER A  52       2.354 -15.012 -31.190  1.00  2.91           N  
ATOM    869  CA  SER A  52       1.081 -15.060 -31.909  1.00  2.91           C  
ATOM    870  C   SER A  52       1.269 -14.797 -33.392  1.00  2.91           C  
ATOM    871  O   SER A  52       0.339 -14.379 -34.085  1.00  2.91           O  
ATOM    872  CB  SER A  52       0.060 -14.085 -31.330  1.00  2.91           C  
ATOM    873  OG  SER A  52       0.490 -12.759 -31.406  1.00  2.91           O  
ATOM    874  H   SER A  52       2.744 -14.097 -30.991  1.00  2.91           H  
ATOM    875  HA  SER A  52       0.686 -16.062 -31.812  1.00  2.91           H  
ATOM    876 1HB  SER A  52      -0.885 -14.192 -31.863  1.00  2.91           H  
ATOM    877 2HB  SER A  52      -0.125 -14.340 -30.290  1.00  2.91           H  
ATOM    878  HG  SER A  52       1.372 -12.745 -30.996  1.00  2.91           H  
ATOM    879  N   PHE A  53       2.475 -15.070 -33.876  1.00  3.61           N  
ATOM    880  CA  PHE A  53       2.891 -14.870 -35.264  1.00  3.61           C  
ATOM    881  C   PHE A  53       1.989 -15.560 -36.285  1.00  3.61           C  
ATOM    882  O   PHE A  53       1.915 -15.141 -37.439  1.00  3.61           O  
ATOM    883  CB  PHE A  53       4.306 -15.421 -35.433  1.00  3.61           C  
ATOM    884  CG  PHE A  53       4.345 -16.923 -35.432  1.00  3.61           C  
ATOM    885  CD1 PHE A  53       4.298 -17.648 -36.617  1.00  3.61           C  
ATOM    886  CD2 PHE A  53       4.402 -17.615 -34.236  1.00  3.61           C  
ATOM    887  CE1 PHE A  53       4.314 -19.031 -36.601  1.00  3.61           C  
ATOM    888  CE2 PHE A  53       4.418 -18.991 -34.214  1.00  3.61           C  
ATOM    889  CZ  PHE A  53       4.375 -19.704 -35.399  1.00  3.61           C  
ATOM    890  H   PHE A  53       3.166 -15.414 -33.224  1.00  3.61           H  
ATOM    891  HA  PHE A  53       2.896 -13.797 -35.463  1.00  3.61           H  
ATOM    892 1HB  PHE A  53       4.734 -15.062 -36.365  1.00  3.61           H  
ATOM    893 2HB  PHE A  53       4.939 -15.067 -34.619  1.00  3.61           H  
ATOM    894  HD1 PHE A  53       4.244 -17.114 -37.565  1.00  3.61           H  
ATOM    895  HD2 PHE A  53       4.435 -17.054 -33.297  1.00  3.61           H  
ATOM    896  HE1 PHE A  53       4.278 -19.587 -37.537  1.00  3.61           H  
ATOM    897  HE2 PHE A  53       4.466 -19.515 -33.260  1.00  3.61           H  
ATOM    898  HZ  PHE A  53       4.389 -20.792 -35.383  1.00  3.61           H  
ATOM    899  N   GLY A  54       1.308 -16.623 -35.863  1.00  4.29           N  
ATOM    900  CA  GLY A  54       0.429 -17.381 -36.735  1.00  4.29           C  
ATOM    901  C   GLY A  54      -0.981 -16.797 -36.808  1.00  4.29           C  
ATOM    902  O   GLY A  54      -1.855 -17.363 -37.467  1.00  4.29           O  
ATOM    903  H   GLY A  54       1.417 -16.909 -34.903  1.00  4.29           H  
ATOM    904 1HA  GLY A  54       0.861 -17.409 -37.735  1.00  4.29           H  
ATOM    905 2HA  GLY A  54       0.380 -18.407 -36.389  1.00  4.29           H  
ATOM    906  N   GLN A  55      -1.238 -15.692 -36.106  1.00  4.82           N  
ATOM    907  CA  GLN A  55      -2.563 -15.093 -36.173  1.00  4.82           C  
ATOM    908  C   GLN A  55      -2.745 -14.430 -37.526  1.00  4.82           C  
ATOM    909  O   GLN A  55      -1.928 -13.608 -37.950  1.00  4.82           O  
ATOM    910  CB  GLN A  55      -2.791 -14.049 -35.080  1.00  4.82           C  
ATOM    911  CG  GLN A  55      -4.182 -13.384 -35.148  1.00  4.82           C  
ATOM    912  CD  GLN A  55      -5.327 -14.310 -34.737  1.00  4.82           C  
ATOM    913  OE1 GLN A  55      -5.302 -14.868 -33.631  1.00  4.82           O  
ATOM    914  NE2 GLN A  55      -6.335 -14.491 -35.612  1.00  4.82           N  
ATOM    915  H   GLN A  55      -0.517 -15.246 -35.541  1.00  4.82           H  
ATOM    916  HA  GLN A  55      -3.312 -15.878 -36.074  1.00  4.82           H  
ATOM    917 1HB  GLN A  55      -2.677 -14.514 -34.099  1.00  4.82           H  
ATOM    918 2HB  GLN A  55      -2.031 -13.268 -35.157  1.00  4.82           H  
ATOM    919 1HG  GLN A  55      -4.177 -12.543 -34.484  1.00  4.82           H  
ATOM    920 2HG  GLN A  55      -4.371 -13.038 -36.162  1.00  4.82           H  
ATOM    921 1HE2 GLN A  55      -7.094 -15.087 -35.355  1.00  4.82           H  
ATOM    922 2HE2 GLN A  55      -6.340 -14.027 -36.538  1.00  4.82           H  
ATOM    923  N   VAL A  56      -3.836 -14.756 -38.189  1.00  5.11           N  
ATOM    924  CA  VAL A  56      -4.124 -14.176 -39.483  1.00  5.11           C  
ATOM    925  C   VAL A  56      -5.263 -13.165 -39.394  1.00  5.11           C  
ATOM    926  O   VAL A  56      -6.260 -13.382 -38.692  1.00  5.11           O  
ATOM    927  CB  VAL A  56      -4.435 -15.294 -40.499  1.00  5.11           C  
ATOM    928  CG1 VAL A  56      -4.807 -14.712 -41.845  1.00  5.11           C  
ATOM    929  CG2 VAL A  56      -3.204 -16.184 -40.642  1.00  5.11           C  
ATOM    930  H   VAL A  56      -4.464 -15.442 -37.796  1.00  5.11           H  
ATOM    931  HA  VAL A  56      -3.234 -13.653 -39.834  1.00  5.11           H  
ATOM    932  HB  VAL A  56      -5.279 -15.885 -40.142  1.00  5.11           H  
ATOM    933 1HG1 VAL A  56      -5.021 -15.519 -42.543  1.00  5.11           H  
ATOM    934 2HG1 VAL A  56      -5.681 -14.101 -41.739  1.00  5.11           H  
ATOM    935 3HG1 VAL A  56      -3.986 -14.113 -42.222  1.00  5.11           H  
ATOM    936 1HG2 VAL A  56      -3.412 -16.985 -41.349  1.00  5.11           H  
ATOM    937 2HG2 VAL A  56      -2.365 -15.589 -41.001  1.00  5.11           H  
ATOM    938 3HG2 VAL A  56      -2.951 -16.616 -39.675  1.00  5.11           H  
ATOM    939  N   VAL A  57      -5.034 -12.007 -40.009  1.00  5.17           N  
ATOM    940  CA  VAL A  57      -6.005 -10.926 -40.107  1.00  5.17           C  
ATOM    941  C   VAL A  57      -7.201 -11.421 -40.892  1.00  5.17           C  
ATOM    942  O   VAL A  57      -7.036 -12.162 -41.857  1.00  5.17           O  
ATOM    943  CB  VAL A  57      -5.384  -9.715 -40.823  1.00  5.17           C  
ATOM    944  CG1 VAL A  57      -5.140 -10.061 -42.268  1.00  5.17           C  
ATOM    945  CG2 VAL A  57      -6.273  -8.503 -40.727  1.00  5.17           C  
ATOM    946  H   VAL A  57      -4.158 -11.901 -40.497  1.00  5.17           H  
ATOM    947  HA  VAL A  57      -6.325 -10.638 -39.104  1.00  5.17           H  
ATOM    948  HB  VAL A  57      -4.439  -9.492 -40.364  1.00  5.17           H  
ATOM    949 1HG1 VAL A  57      -4.685  -9.212 -42.773  1.00  5.17           H  
ATOM    950 2HG1 VAL A  57      -4.482 -10.919 -42.319  1.00  5.17           H  
ATOM    951 3HG1 VAL A  57      -6.094 -10.297 -42.751  1.00  5.17           H  
ATOM    952 1HG2 VAL A  57      -5.776  -7.683 -41.229  1.00  5.17           H  
ATOM    953 2HG2 VAL A  57      -7.231  -8.691 -41.206  1.00  5.17           H  
ATOM    954 3HG2 VAL A  57      -6.434  -8.243 -39.684  1.00  5.17           H  
ATOM    955  N   ARG A  58      -8.403 -11.026 -40.525  1.00  5.05           N  
ATOM    956  CA  ARG A  58      -9.521 -11.486 -41.326  1.00  5.05           C  
ATOM    957  C   ARG A  58      -9.319 -11.051 -42.768  1.00  5.05           C  
ATOM    958  O   ARG A  58      -8.917  -9.919 -43.020  1.00  5.05           O  
ATOM    959  CB  ARG A  58     -10.835 -10.924 -40.808  1.00  5.05           C  
ATOM    960  CG  ARG A  58     -11.309 -11.524 -39.501  1.00  5.05           C  
ATOM    961  CD  ARG A  58     -12.598 -10.927 -39.038  1.00  5.05           C  
ATOM    962  NE  ARG A  58     -13.732 -11.253 -39.919  1.00  5.05           N  
ATOM    963  CZ  ARG A  58     -15.022 -10.935 -39.644  1.00  5.05           C  
ATOM    964  NH1 ARG A  58     -15.324 -10.300 -38.523  1.00  5.05           N  
ATOM    965  NH2 ARG A  58     -15.983 -11.260 -40.490  1.00  5.05           N  
ATOM    966  H   ARG A  58      -8.535 -10.426 -39.725  1.00  5.05           H  
ATOM    967  HA  ARG A  58      -9.560 -12.575 -41.288  1.00  5.05           H  
ATOM    968 1HB  ARG A  58     -10.738  -9.849 -40.665  1.00  5.05           H  
ATOM    969 2HB  ARG A  58     -11.617 -11.078 -41.551  1.00  5.05           H  
ATOM    970 1HG  ARG A  58     -11.464 -12.595 -39.641  1.00  5.05           H  
ATOM    971 2HG  ARG A  58     -10.554 -11.364 -38.732  1.00  5.05           H  
ATOM    972 1HD  ARG A  58     -12.829 -11.298 -38.040  1.00  5.05           H  
ATOM    973 2HD  ARG A  58     -12.499  -9.842 -39.006  1.00  5.05           H  
ATOM    974  HE  ARG A  58     -13.539 -11.738 -40.827  1.00  5.05           H  
ATOM    975 1HH1 ARG A  58     -14.594 -10.050 -37.870  1.00  5.05           H  
ATOM    976 2HH1 ARG A  58     -16.285 -10.067 -38.320  1.00  5.05           H  
ATOM    977 1HH2 ARG A  58     -15.747 -11.757 -41.371  1.00  5.05           H  
ATOM    978 2HH2 ARG A  58     -16.938 -11.029 -40.292  1.00  5.05           H  
ATOM    979  N   ASN A  59      -9.599 -11.956 -43.712  1.00  4.83           N  
ATOM    980  CA  ASN A  59      -9.481 -11.653 -45.141  1.00  4.83           C  
ATOM    981  C   ASN A  59     -10.830 -11.245 -45.724  1.00  4.83           C  
ATOM    982  O   ASN A  59     -10.980 -11.070 -46.934  1.00  4.83           O  
ATOM    983  CB  ASN A  59      -8.917 -12.843 -45.902  1.00  4.83           C  
ATOM    984  CG  ASN A  59      -7.441 -13.114 -45.625  1.00  4.83           C  
ATOM    985  OD1 ASN A  59      -6.635 -12.179 -45.513  1.00  4.83           O  
ATOM    986  ND2 ASN A  59      -7.089 -14.373 -45.534  1.00  4.83           N  
ATOM    987  H   ASN A  59      -9.907 -12.876 -43.432  1.00  4.83           H  
ATOM    988  HA  ASN A  59      -8.804 -10.805 -45.262  1.00  4.83           H  
ATOM    989 1HB  ASN A  59      -9.490 -13.734 -45.642  1.00  4.83           H  
ATOM    990 2HB  ASN A  59      -9.046 -12.677 -46.972  1.00  4.83           H  
ATOM    991 1HD2 ASN A  59      -6.134 -14.620 -45.377  1.00  4.83           H  
ATOM    992 2HD2 ASN A  59      -7.776 -15.093 -45.637  1.00  4.83           H  
ATOM    993  N   ASP A  60     -11.810 -11.109 -44.844  1.00  4.55           N  
ATOM    994  CA  ASP A  60     -13.149 -10.686 -45.209  1.00  4.55           C  
ATOM    995  C   ASP A  60     -13.491  -9.473 -44.360  1.00  4.55           C  
ATOM    996  O   ASP A  60     -12.703  -9.086 -43.498  1.00  4.55           O  
ATOM    997  CB  ASP A  60     -14.171 -11.807 -44.975  1.00  4.55           C  
ATOM    998  CG  ASP A  60     -14.320 -12.183 -43.497  1.00  4.55           C  
ATOM    999  OD1 ASP A  60     -13.320 -12.293 -42.814  1.00  4.55           O  
ATOM   1000  OD2 ASP A  60     -15.437 -12.342 -43.055  1.00  4.55           O  
ATOM   1001  H   ASP A  60     -11.599 -11.280 -43.877  1.00  4.55           H  
ATOM   1002  HA  ASP A  60     -13.166 -10.392 -46.259  1.00  4.55           H  
ATOM   1003 1HB  ASP A  60     -15.142 -11.504 -45.360  1.00  4.55           H  
ATOM   1004 2HB  ASP A  60     -13.865 -12.694 -45.531  1.00  4.55           H  
ATOM   1005  N   GLY A  61     -14.688  -8.932 -44.521  1.00  4.23           N  
ATOM   1006  CA  GLY A  61     -15.067  -7.771 -43.738  1.00  4.23           C  
ATOM   1007  C   GLY A  61     -14.597  -6.517 -44.472  1.00  4.23           C  
ATOM   1008  O   GLY A  61     -14.151  -6.617 -45.613  1.00  4.23           O  
ATOM   1009  H   GLY A  61     -15.322  -9.302 -45.214  1.00  4.23           H  
ATOM   1010 1HA  GLY A  61     -16.151  -7.764 -43.621  1.00  4.23           H  
ATOM   1011 2HA  GLY A  61     -14.614  -7.832 -42.748  1.00  4.23           H  
ATOM   1012  N   PRO A  62     -14.741  -5.333 -43.869  1.00  3.92           N  
ATOM   1013  CA  PRO A  62     -14.426  -4.034 -44.438  1.00  3.92           C  
ATOM   1014  C   PRO A  62     -12.980  -3.853 -44.886  1.00  3.92           C  
ATOM   1015  O   PRO A  62     -12.031  -4.366 -44.279  1.00  3.92           O  
ATOM   1016  CB  PRO A  62     -14.735  -3.082 -43.276  1.00  3.92           C  
ATOM   1017  CG  PRO A  62     -15.738  -3.824 -42.418  1.00  3.92           C  
ATOM   1018  CD  PRO A  62     -15.325  -5.273 -42.514  1.00  3.92           C  
ATOM   1019  HA  PRO A  62     -15.092  -3.858 -45.289  1.00  3.92           H  
ATOM   1020 1HB  PRO A  62     -13.811  -2.829 -42.755  1.00  3.92           H  
ATOM   1021 2HB  PRO A  62     -15.138  -2.132 -43.660  1.00  3.92           H  
ATOM   1022 1HG  PRO A  62     -15.697  -3.431 -41.385  1.00  3.92           H  
ATOM   1023 2HG  PRO A  62     -16.756  -3.641 -42.778  1.00  3.92           H  
ATOM   1024 1HD  PRO A  62     -14.566  -5.521 -41.762  1.00  3.92           H  
ATOM   1025 2HD  PRO A  62     -16.219  -5.892 -42.420  1.00  3.92           H  
ATOM   1026  N   GLU A  63     -12.827  -3.072 -45.943  1.00  3.64           N  
ATOM   1027  CA  GLU A  63     -11.515  -2.782 -46.486  1.00  3.64           C  
ATOM   1028  C   GLU A  63     -10.690  -2.043 -45.464  1.00  3.64           C  
ATOM   1029  O   GLU A  63     -11.224  -1.383 -44.574  1.00  3.64           O  
ATOM   1030  CB  GLU A  63     -11.607  -1.965 -47.773  1.00  3.64           C  
ATOM   1031  CG  GLU A  63     -12.230  -2.694 -48.960  1.00  3.64           C  
ATOM   1032  CD  GLU A  63     -11.322  -3.769 -49.533  1.00  3.64           C  
ATOM   1033  OE1 GLU A  63     -10.182  -3.475 -49.811  1.00  3.64           O  
ATOM   1034  OE2 GLU A  63     -11.773  -4.875 -49.695  1.00  3.64           O  
ATOM   1035  H   GLU A  63     -13.642  -2.681 -46.395  1.00  3.64           H  
ATOM   1036  HA  GLU A  63     -11.015  -3.726 -46.707  1.00  3.64           H  
ATOM   1037 1HB  GLU A  63     -12.191  -1.064 -47.588  1.00  3.64           H  
ATOM   1038 2HB  GLU A  63     -10.607  -1.648 -48.069  1.00  3.64           H  
ATOM   1039 1HG  GLU A  63     -13.160  -3.160 -48.634  1.00  3.64           H  
ATOM   1040 2HG  GLU A  63     -12.468  -1.970 -49.738  1.00  3.64           H  
ATOM   1041  N   SER A  64      -9.383  -2.197 -45.592  1.00  3.40           N  
ATOM   1042  CA  SER A  64      -8.348  -1.625 -44.731  1.00  3.40           C  
ATOM   1043  C   SER A  64      -8.158  -2.414 -43.433  1.00  3.40           C  
ATOM   1044  O   SER A  64      -7.114  -2.292 -42.798  1.00  3.40           O  
ATOM   1045  CB  SER A  64      -8.607  -0.155 -44.407  1.00  3.40           C  
ATOM   1046  OG  SER A  64      -9.465   0.008 -43.309  1.00  3.40           O  
ATOM   1047  H   SER A  64      -9.078  -2.765 -46.372  1.00  3.40           H  
ATOM   1048  HA  SER A  64      -7.405  -1.667 -45.280  1.00  3.40           H  
ATOM   1049 1HB  SER A  64      -7.659   0.338 -44.201  1.00  3.40           H  
ATOM   1050 2HB  SER A  64      -9.043   0.334 -45.278  1.00  3.40           H  
ATOM   1051  HG  SER A  64     -10.279  -0.455 -43.545  1.00  3.40           H  
ATOM   1052  N   HIS A  65      -9.059  -3.356 -43.095  1.00  3.16           N  
ATOM   1053  CA  HIS A  65      -8.817  -4.172 -41.894  1.00  3.16           C  
ATOM   1054  C   HIS A  65      -7.636  -5.081 -42.142  1.00  3.16           C  
ATOM   1055  O   HIS A  65      -6.929  -5.509 -41.238  1.00  3.16           O  
ATOM   1056  CB  HIS A  65     -10.017  -5.044 -41.524  1.00  3.16           C  
ATOM   1057  CG  HIS A  65     -11.149  -4.300 -40.961  1.00  3.16           C  
ATOM   1058  ND1 HIS A  65     -12.161  -4.916 -40.249  1.00  3.16           N  
ATOM   1059  CD2 HIS A  65     -11.463  -2.992 -41.000  1.00  3.16           C  
ATOM   1060  CE1 HIS A  65     -13.035  -4.006 -39.864  1.00  3.16           C  
ATOM   1061  NE2 HIS A  65     -12.637  -2.841 -40.310  1.00  3.16           N  
ATOM   1062  H   HIS A  65      -9.930  -3.492 -43.618  1.00  3.16           H  
ATOM   1063  HA  HIS A  65      -8.580  -3.530 -41.047  1.00  3.16           H  
ATOM   1064 1HB  HIS A  65     -10.369  -5.568 -42.421  1.00  3.16           H  
ATOM   1065 2HB  HIS A  65      -9.709  -5.802 -40.806  1.00  3.16           H  
ATOM   1066  HD2 HIS A  65     -10.895  -2.197 -41.491  1.00  3.16           H  
ATOM   1067  HE1 HIS A  65     -13.936  -4.185 -39.294  1.00  3.16           H  
ATOM   1068  HE2 HIS A  65     -13.132  -1.950 -40.181  1.00  3.16           H  
ATOM   1069  N   PHE A  66      -7.385  -5.298 -43.417  1.00  2.91           N  
ATOM   1070  CA  PHE A  66      -6.372  -6.163 -43.959  1.00  2.91           C  
ATOM   1071  C   PHE A  66      -4.982  -5.593 -43.645  1.00  2.91           C  
ATOM   1072  O   PHE A  66      -3.983  -6.318 -43.632  1.00  2.91           O  
ATOM   1073  CB  PHE A  66      -6.611  -6.195 -45.462  1.00  2.91           C  
ATOM   1074  CG  PHE A  66      -8.028  -6.649 -45.756  1.00  2.91           C  
ATOM   1075  CD1 PHE A  66      -8.724  -7.403 -44.832  1.00  2.91           C  
ATOM   1076  CD2 PHE A  66      -8.693  -6.259 -46.921  1.00  2.91           C  
ATOM   1077  CE1 PHE A  66     -10.032  -7.767 -45.054  1.00  2.91           C  
ATOM   1078  CE2 PHE A  66     -10.014  -6.634 -47.140  1.00  2.91           C  
ATOM   1079  CZ  PHE A  66     -10.679  -7.389 -46.198  1.00  2.91           C  
ATOM   1080  H   PHE A  66      -8.009  -4.856 -44.069  1.00  2.91           H  
ATOM   1081  HA  PHE A  66      -6.472  -7.160 -43.528  1.00  2.91           H  
ATOM   1082 1HB  PHE A  66      -6.459  -5.206 -45.891  1.00  2.91           H  
ATOM   1083 2HB  PHE A  66      -5.918  -6.886 -45.938  1.00  2.91           H  
ATOM   1084  HD1 PHE A  66      -8.233  -7.709 -43.907  1.00  2.91           H  
ATOM   1085  HD2 PHE A  66      -8.174  -5.649 -47.663  1.00  2.91           H  
ATOM   1086  HE1 PHE A  66     -10.554  -8.361 -44.307  1.00  2.91           H  
ATOM   1087  HE2 PHE A  66     -10.530  -6.326 -48.054  1.00  2.91           H  
ATOM   1088  HZ  PHE A  66     -11.719  -7.682 -46.359  1.00  2.91           H  
ATOM   1089  N   SER A  67      -4.925  -4.283 -43.345  1.00  2.61           N  
ATOM   1090  CA  SER A  67      -3.679  -3.594 -43.055  1.00  2.61           C  
ATOM   1091  C   SER A  67      -3.189  -3.936 -41.653  1.00  2.61           C  
ATOM   1092  O   SER A  67      -2.085  -3.554 -41.270  1.00  2.61           O  
ATOM   1093  CB  SER A  67      -3.816  -2.084 -43.223  1.00  2.61           C  
ATOM   1094  OG  SER A  67      -4.640  -1.505 -42.246  1.00  2.61           O  
ATOM   1095  H   SER A  67      -5.776  -3.726 -43.304  1.00  2.61           H  
ATOM   1096  HA  SER A  67      -2.926  -3.937 -43.765  1.00  2.61           H  
ATOM   1097 1HB  SER A  67      -2.829  -1.626 -43.183  1.00  2.61           H  
ATOM   1098 2HB  SER A  67      -4.231  -1.876 -44.207  1.00  2.61           H  
ATOM   1099  HG  SER A  67      -5.506  -1.958 -42.311  1.00  2.61           H  
ATOM   1100  N   LYS A  68      -4.007  -4.668 -40.883  1.00  2.29           N  
ATOM   1101  CA  LYS A  68      -3.624  -5.074 -39.542  1.00  2.29           C  
ATOM   1102  C   LYS A  68      -2.819  -6.378 -39.587  1.00  2.29           C  
ATOM   1103  O   LYS A  68      -2.438  -6.918 -38.547  1.00  2.29           O  
ATOM   1104  CB  LYS A  68      -4.848  -5.232 -38.636  1.00  2.29           C  
ATOM   1105  CG  LYS A  68      -5.607  -3.933 -38.382  1.00  2.29           C  
ATOM   1106  CD  LYS A  68      -6.717  -4.113 -37.348  1.00  2.29           C  
ATOM   1107  CE  LYS A  68      -7.536  -2.833 -37.194  1.00  2.29           C  
ATOM   1108  NZ  LYS A  68      -8.526  -2.920 -36.091  1.00  2.29           N  
ATOM   1109  H   LYS A  68      -4.926  -4.951 -41.220  1.00  2.29           H  
ATOM   1110  HA  LYS A  68      -2.982  -4.306 -39.112  1.00  2.29           H  
ATOM   1111 1HB  LYS A  68      -5.541  -5.944 -39.087  1.00  2.29           H  
ATOM   1112 2HB  LYS A  68      -4.544  -5.638 -37.675  1.00  2.29           H  
ATOM   1113 1HG  LYS A  68      -4.913  -3.165 -38.033  1.00  2.29           H  
ATOM   1114 2HG  LYS A  68      -6.059  -3.589 -39.321  1.00  2.29           H  
ATOM   1115 1HD  LYS A  68      -7.389  -4.901 -37.658  1.00  2.29           H  
ATOM   1116 2HD  LYS A  68      -6.283  -4.382 -36.372  1.00  2.29           H  
ATOM   1117 1HE  LYS A  68      -6.864  -1.999 -37.006  1.00  2.29           H  
ATOM   1118 2HE  LYS A  68      -8.076  -2.654 -38.123  1.00  2.29           H  
ATOM   1119 1HZ  LYS A  68      -9.045  -2.046 -36.042  1.00  2.29           H  
ATOM   1120 2HZ  LYS A  68      -9.167  -3.684 -36.241  1.00  2.29           H  
ATOM   1121 3HZ  LYS A  68      -8.026  -3.052 -35.195  1.00  2.29           H  
ATOM   1122  N   ARG A  69      -2.570  -6.924 -40.779  1.00  1.99           N  
ATOM   1123  CA  ARG A  69      -1.759  -8.128 -40.847  1.00  1.99           C  
ATOM   1124  C   ARG A  69      -0.403  -7.824 -40.200  1.00  1.99           C  
ATOM   1125  O   ARG A  69       0.271  -6.868 -40.583  1.00  1.99           O  
ATOM   1126  CB  ARG A  69      -1.553  -8.546 -42.293  1.00  1.99           C  
ATOM   1127  CG  ARG A  69      -0.928  -9.921 -42.505  1.00  1.99           C  
ATOM   1128  CD  ARG A  69      -0.755 -10.211 -43.963  1.00  1.99           C  
ATOM   1129  NE  ARG A  69      -2.034 -10.229 -44.654  1.00  1.99           N  
ATOM   1130  CZ  ARG A  69      -2.871 -11.280 -44.737  1.00  1.99           C  
ATOM   1131  NH1 ARG A  69      -2.553 -12.431 -44.188  1.00  1.99           N  
ATOM   1132  NH2 ARG A  69      -4.021 -11.128 -45.370  1.00  1.99           N  
ATOM   1133  H   ARG A  69      -2.927  -6.509 -41.642  1.00  1.99           H  
ATOM   1134  HA  ARG A  69      -2.243  -8.928 -40.294  1.00  1.99           H  
ATOM   1135 1HB  ARG A  69      -2.498  -8.519 -42.818  1.00  1.99           H  
ATOM   1136 2HB  ARG A  69      -0.903  -7.819 -42.778  1.00  1.99           H  
ATOM   1137 1HG  ARG A  69       0.051  -9.957 -42.026  1.00  1.99           H  
ATOM   1138 2HG  ARG A  69      -1.576 -10.685 -42.072  1.00  1.99           H  
ATOM   1139 1HD  ARG A  69      -0.132  -9.440 -44.415  1.00  1.99           H  
ATOM   1140 2HD  ARG A  69      -0.282 -11.184 -44.091  1.00  1.99           H  
ATOM   1141  HE  ARG A  69      -2.333  -9.365 -45.089  1.00  1.99           H  
ATOM   1142 1HH1 ARG A  69      -1.671 -12.534 -43.705  1.00  1.99           H  
ATOM   1143 2HH1 ARG A  69      -3.190 -13.210 -44.251  1.00  1.99           H  
ATOM   1144 1HH2 ARG A  69      -4.252 -10.235 -45.776  1.00  1.99           H  
ATOM   1145 2HH2 ARG A  69      -4.708 -11.882 -45.427  1.00  1.99           H  
ATOM   1146  N   GLY A  70       0.017  -8.658 -39.250  1.00  1.72           N  
ATOM   1147  CA  GLY A  70       1.283  -8.453 -38.535  1.00  1.72           C  
ATOM   1148  C   GLY A  70       1.105  -7.804 -37.147  1.00  1.72           C  
ATOM   1149  O   GLY A  70       2.025  -7.838 -36.317  1.00  1.72           O  
ATOM   1150  H   GLY A  70      -0.573  -9.436 -38.986  1.00  1.72           H  
ATOM   1151 1HA  GLY A  70       1.785  -9.415 -38.420  1.00  1.72           H  
ATOM   1152 2HA  GLY A  70       1.939  -7.830 -39.141  1.00  1.72           H  
ATOM   1153  N   THR A  71      -0.078  -7.242 -36.884  1.00  1.49           N  
ATOM   1154  CA  THR A  71      -0.379  -6.652 -35.584  1.00  1.49           C  
ATOM   1155  C   THR A  71      -0.861  -7.767 -34.632  1.00  1.49           C  
ATOM   1156  O   THR A  71      -1.802  -8.485 -34.969  1.00  1.49           O  
ATOM   1157  CB  THR A  71      -1.415  -5.505 -35.725  1.00  1.49           C  
ATOM   1158  OG1 THR A  71      -0.828  -4.418 -36.503  1.00  1.49           O  
ATOM   1159  CG2 THR A  71      -1.876  -5.027 -34.428  1.00  1.49           C  
ATOM   1160  H   THR A  71      -0.804  -7.222 -37.602  1.00  1.49           H  
ATOM   1161  HA  THR A  71       0.532  -6.195 -35.220  1.00  1.49           H  
ATOM   1162  HB  THR A  71      -2.282  -5.878 -36.258  1.00  1.49           H  
ATOM   1163  HG1 THR A  71      -1.143  -3.522 -36.182  1.00  1.49           H  
ATOM   1164 1HG2 THR A  71      -2.608  -4.230 -34.560  1.00  1.49           H  
ATOM   1165 2HG2 THR A  71      -2.323  -5.853 -33.875  1.00  1.49           H  
ATOM   1166 3HG2 THR A  71      -1.044  -4.668 -33.921  1.00  1.49           H  
ATOM   1167  N   PRO A  72      -0.217  -7.971 -33.460  1.00  1.31           N  
ATOM   1168  CA  PRO A  72      -0.500  -9.022 -32.498  1.00  1.31           C  
ATOM   1169  C   PRO A  72      -1.783  -8.803 -31.749  1.00  1.31           C  
ATOM   1170  O   PRO A  72      -2.236  -7.667 -31.619  1.00  1.31           O  
ATOM   1171  CB  PRO A  72       0.665  -8.929 -31.540  1.00  1.31           C  
ATOM   1172  CG  PRO A  72       1.107  -7.516 -31.599  1.00  1.31           C  
ATOM   1173  CD  PRO A  72       0.882  -7.088 -33.037  1.00  1.31           C  
ATOM   1174  HA  PRO A  72      -0.509  -9.996 -33.008  1.00  1.31           H  
ATOM   1175 1HB  PRO A  72       0.302  -9.198 -30.550  1.00  1.31           H  
ATOM   1176 2HB  PRO A  72       1.440  -9.654 -31.813  1.00  1.31           H  
ATOM   1177 1HG  PRO A  72       0.532  -6.920 -30.902  1.00  1.31           H  
ATOM   1178 2HG  PRO A  72       2.145  -7.452 -31.268  1.00  1.31           H  
ATOM   1179 1HD  PRO A  72       0.570  -6.063 -33.031  1.00  1.31           H  
ATOM   1180 2HD  PRO A  72       1.776  -7.248 -33.642  1.00  1.31           H  
ATOM   1181  N   THR A  73      -2.328  -9.887 -31.207  1.00  1.16           N  
ATOM   1182  CA  THR A  73      -3.529  -9.817 -30.385  1.00  1.16           C  
ATOM   1183  C   THR A  73      -3.202  -9.901 -28.899  1.00  1.16           C  
ATOM   1184  O   THR A  73      -2.055 -10.104 -28.514  1.00  1.16           O  
ATOM   1185  CB  THR A  73      -4.528 -10.924 -30.778  1.00  1.16           C  
ATOM   1186  OG1 THR A  73      -3.997 -12.214 -30.467  1.00  1.16           O  
ATOM   1187  CG2 THR A  73      -4.777 -10.858 -32.263  1.00  1.16           C  
ATOM   1188  H   THR A  73      -1.894 -10.789 -31.369  1.00  1.16           H  
ATOM   1189  HA  THR A  73      -4.009  -8.856 -30.552  1.00  1.16           H  
ATOM   1190  HB  THR A  73      -5.466 -10.783 -30.242  1.00  1.16           H  
ATOM   1191  HG1 THR A  73      -4.689 -12.872 -30.600  1.00  1.16           H  
ATOM   1192 1HG2 THR A  73      -5.483 -11.638 -32.546  1.00  1.16           H  
ATOM   1193 2HG2 THR A  73      -5.181  -9.891 -32.534  1.00  1.16           H  
ATOM   1194 3HG2 THR A  73      -3.836 -11.007 -32.785  1.00  1.16           H  
ATOM   1195  N   MET A  74      -4.237  -9.745 -28.073  1.00  1.05           N  
ATOM   1196  CA  MET A  74      -4.162  -9.762 -26.606  1.00  1.05           C  
ATOM   1197  C   MET A  74      -3.372  -8.621 -25.987  1.00  1.05           C  
ATOM   1198  O   MET A  74      -2.825  -8.763 -24.897  1.00  1.05           O  
ATOM   1199  CB  MET A  74      -3.618 -11.097 -26.074  1.00  1.05           C  
ATOM   1200  CG  MET A  74      -4.588 -12.251 -26.273  1.00  1.05           C  
ATOM   1201  SD  MET A  74      -4.081 -13.840 -25.516  1.00  1.05           S  
ATOM   1202  CE  MET A  74      -2.922 -14.495 -26.708  1.00  1.05           C  
ATOM   1203  H   MET A  74      -5.138  -9.586 -28.497  1.00  1.05           H  
ATOM   1204  HA  MET A  74      -5.181  -9.673 -26.231  1.00  1.05           H  
ATOM   1205 1HB  MET A  74      -2.671 -11.352 -26.541  1.00  1.05           H  
ATOM   1206 2HB  MET A  74      -3.433 -11.006 -25.000  1.00  1.05           H  
ATOM   1207 1HG  MET A  74      -5.567 -11.972 -25.872  1.00  1.05           H  
ATOM   1208 2HG  MET A  74      -4.697 -12.407 -27.345  1.00  1.05           H  
ATOM   1209 1HE  MET A  74      -2.546 -15.456 -26.358  1.00  1.05           H  
ATOM   1210 2HE  MET A  74      -3.429 -14.631 -27.663  1.00  1.05           H  
ATOM   1211 3HE  MET A  74      -2.089 -13.798 -26.832  1.00  1.05           H  
ATOM   1212  N   GLY A  75      -3.423  -7.431 -26.595  1.00  0.96           N  
ATOM   1213  CA  GLY A  75      -2.767  -6.261 -26.005  1.00  0.96           C  
ATOM   1214  C   GLY A  75      -3.427  -5.856 -24.690  1.00  0.96           C  
ATOM   1215  O   GLY A  75      -2.840  -5.168 -23.851  1.00  0.96           O  
ATOM   1216  H   GLY A  75      -3.890  -7.321 -27.499  1.00  0.96           H  
ATOM   1217 1HA  GLY A  75      -1.709  -6.471 -25.847  1.00  0.96           H  
ATOM   1218 2HA  GLY A  75      -2.834  -5.437 -26.700  1.00  0.96           H  
ATOM   1219  N   GLY A  76      -4.640  -6.346 -24.480  1.00  0.89           N  
ATOM   1220  CA  GLY A  76      -5.399  -6.093 -23.275  1.00  0.89           C  
ATOM   1221  C   GLY A  76      -4.674  -6.609 -22.044  1.00  0.89           C  
ATOM   1222  O   GLY A  76      -4.930  -6.158 -20.930  1.00  0.89           O  
ATOM   1223  H   GLY A  76      -5.046  -6.909 -25.202  1.00  0.89           H  
ATOM   1224 1HA  GLY A  76      -5.567  -5.029 -23.179  1.00  0.89           H  
ATOM   1225 2HA  GLY A  76      -6.366  -6.575 -23.357  1.00  0.89           H  
ATOM   1226  N   ILE A  77      -3.755  -7.558 -22.222  1.00  0.82           N  
ATOM   1227  CA  ILE A  77      -3.007  -8.068 -21.096  1.00  0.82           C  
ATOM   1228  C   ILE A  77      -2.133  -6.948 -20.525  1.00  0.82           C  
ATOM   1229  O   ILE A  77      -1.880  -6.891 -19.317  1.00  0.82           O  
ATOM   1230  CB  ILE A  77      -2.163  -9.286 -21.531  1.00  0.82           C  
ATOM   1231  CG1 ILE A  77      -1.719 -10.102 -20.324  1.00  0.82           C  
ATOM   1232  CG2 ILE A  77      -0.901  -8.836 -22.323  1.00  0.82           C  
ATOM   1233  CD1 ILE A  77      -1.149 -11.459 -20.707  1.00  0.82           C  
ATOM   1234  H   ILE A  77      -3.547  -7.920 -23.155  1.00  0.82           H  
ATOM   1235  HA  ILE A  77      -3.710  -8.385 -20.323  1.00  0.82           H  
ATOM   1236  HB  ILE A  77      -2.774  -9.925 -22.173  1.00  0.82           H  
ATOM   1237 1HG1 ILE A  77      -0.955  -9.544 -19.780  1.00  0.82           H  
ATOM   1238 2HG1 ILE A  77      -2.572 -10.257 -19.664  1.00  0.82           H  
ATOM   1239 1HG2 ILE A  77      -0.346  -9.715 -22.636  1.00  0.82           H  
ATOM   1240 2HG2 ILE A  77      -1.190  -8.266 -23.197  1.00  0.82           H  
ATOM   1241 3HG2 ILE A  77      -0.263  -8.223 -21.692  1.00  0.82           H  
ATOM   1242 1HD1 ILE A  77      -0.847 -11.996 -19.809  1.00  0.82           H  
ATOM   1243 2HD1 ILE A  77      -1.909 -12.035 -21.239  1.00  0.82           H  
ATOM   1244 3HD1 ILE A  77      -0.282 -11.319 -21.355  1.00  0.82           H  
ATOM   1245  N   MET A  78      -1.686  -6.019 -21.395  1.00  0.76           N  
ATOM   1246  CA  MET A  78      -0.850  -4.916 -20.959  1.00  0.76           C  
ATOM   1247  C   MET A  78      -1.692  -3.941 -20.178  1.00  0.76           C  
ATOM   1248  O   MET A  78      -1.273  -3.405 -19.146  1.00  0.76           O  
ATOM   1249  CB  MET A  78      -0.240  -4.177 -22.146  1.00  0.76           C  
ATOM   1250  CG  MET A  78       0.772  -4.954 -22.931  1.00  0.76           C  
ATOM   1251  SD  MET A  78       1.666  -3.927 -24.123  1.00  0.76           S  
ATOM   1252  CE  MET A  78       0.529  -3.596 -25.412  1.00  0.76           C  
ATOM   1253  H   MET A  78      -1.963  -6.059 -22.372  1.00  0.76           H  
ATOM   1254  HA  MET A  78      -0.071  -5.295 -20.309  1.00  0.76           H  
ATOM   1255 1HB  MET A  78      -1.027  -3.861 -22.822  1.00  0.76           H  
ATOM   1256 2HB  MET A  78       0.252  -3.272 -21.783  1.00  0.76           H  
ATOM   1257 1HG  MET A  78       1.477  -5.409 -22.269  1.00  0.76           H  
ATOM   1258 2HG  MET A  78       0.259  -5.749 -23.478  1.00  0.76           H  
ATOM   1259 1HE  MET A  78       1.009  -2.985 -26.170  1.00  0.76           H  
ATOM   1260 2HE  MET A  78       0.189  -4.531 -25.848  1.00  0.76           H  
ATOM   1261 3HE  MET A  78      -0.292  -3.058 -24.994  1.00  0.76           H  
ATOM   1262  N   ILE A  79      -2.920  -3.748 -20.667  1.00  0.71           N  
ATOM   1263  CA  ILE A  79      -3.815  -2.796 -20.027  1.00  0.71           C  
ATOM   1264  C   ILE A  79      -4.167  -3.274 -18.643  1.00  0.71           C  
ATOM   1265  O   ILE A  79      -4.059  -2.529 -17.664  1.00  0.71           O  
ATOM   1266  CB  ILE A  79      -5.165  -2.655 -20.767  1.00  0.71           C  
ATOM   1267  CG1 ILE A  79      -5.009  -2.038 -22.094  1.00  0.71           C  
ATOM   1268  CG2 ILE A  79      -6.129  -1.845 -19.942  1.00  0.71           C  
ATOM   1269  CD1 ILE A  79      -6.283  -2.111 -22.886  1.00  0.71           C  
ATOM   1270  H   ILE A  79      -3.184  -4.238 -21.523  1.00  0.71           H  
ATOM   1271  HA  ILE A  79      -3.321  -1.830 -19.959  1.00  0.71           H  
ATOM   1272  HB  ILE A  79      -5.587  -3.643 -20.917  1.00  0.71           H  
ATOM   1273 1HG1 ILE A  79      -4.718  -1.003 -21.981  1.00  0.71           H  
ATOM   1274 2HG1 ILE A  79      -4.228  -2.569 -22.640  1.00  0.71           H  
ATOM   1275 1HG2 ILE A  79      -7.068  -1.789 -20.460  1.00  0.71           H  
ATOM   1276 2HG2 ILE A  79      -6.273  -2.328 -18.986  1.00  0.71           H  
ATOM   1277 3HG2 ILE A  79      -5.741  -0.847 -19.794  1.00  0.71           H  
ATOM   1278 1HD1 ILE A  79      -6.155  -1.668 -23.844  1.00  0.71           H  
ATOM   1279 2HD1 ILE A  79      -6.593  -3.129 -23.012  1.00  0.71           H  
ATOM   1280 3HD1 ILE A  79      -7.039  -1.574 -22.349  1.00  0.71           H  
ATOM   1281  N   LEU A  80      -4.566  -4.536 -18.548  1.00  0.67           N  
ATOM   1282  CA  LEU A  80      -4.997  -5.031 -17.266  1.00  0.67           C  
ATOM   1283  C   LEU A  80      -3.867  -5.102 -16.275  1.00  0.67           C  
ATOM   1284  O   LEU A  80      -4.052  -4.754 -15.110  1.00  0.67           O  
ATOM   1285  CB  LEU A  80      -5.624  -6.404 -17.398  1.00  0.67           C  
ATOM   1286  CG  LEU A  80      -6.870  -6.415 -18.175  1.00  0.67           C  
ATOM   1287  CD1 LEU A  80      -7.404  -7.807 -18.168  1.00  0.67           C  
ATOM   1288  CD2 LEU A  80      -7.774  -5.391 -17.640  1.00  0.67           C  
ATOM   1289  H   LEU A  80      -4.611  -5.128 -19.379  1.00  0.67           H  
ATOM   1290  HA  LEU A  80      -5.744  -4.348 -16.872  1.00  0.67           H  
ATOM   1291 1HB  LEU A  80      -4.912  -7.062 -17.905  1.00  0.67           H  
ATOM   1292 2HB  LEU A  80      -5.829  -6.801 -16.407  1.00  0.67           H  
ATOM   1293  HG  LEU A  80      -6.656  -6.164 -19.208  1.00  0.67           H  
ATOM   1294 1HD1 LEU A  80      -8.292  -7.848 -18.747  1.00  0.67           H  
ATOM   1295 2HD1 LEU A  80      -6.665  -8.479 -18.588  1.00  0.67           H  
ATOM   1296 3HD1 LEU A  80      -7.628  -8.104 -17.143  1.00  0.67           H  
ATOM   1297 1HD2 LEU A  80      -8.680  -5.359 -18.207  1.00  0.67           H  
ATOM   1298 2HD2 LEU A  80      -7.976  -5.632 -16.628  1.00  0.67           H  
ATOM   1299 3HD2 LEU A  80      -7.291  -4.428 -17.704  1.00  0.67           H  
ATOM   1300  N   THR A  81      -2.674  -5.475 -16.731  1.00  0.64           N  
ATOM   1301  CA  THR A  81      -1.550  -5.544 -15.825  1.00  0.64           C  
ATOM   1302  C   THR A  81      -1.284  -4.171 -15.234  1.00  0.64           C  
ATOM   1303  O   THR A  81      -1.151  -4.021 -14.017  1.00  0.64           O  
ATOM   1304  CB  THR A  81      -0.302  -6.051 -16.562  1.00  0.64           C  
ATOM   1305  OG1 THR A  81      -0.536  -7.383 -17.045  1.00  0.64           O  
ATOM   1306  CG2 THR A  81       0.898  -6.023 -15.659  1.00  0.64           C  
ATOM   1307  H   THR A  81      -2.538  -5.758 -17.703  1.00  0.64           H  
ATOM   1308  HA  THR A  81      -1.791  -6.230 -15.014  1.00  0.64           H  
ATOM   1309  HB  THR A  81      -0.116  -5.403 -17.420  1.00  0.64           H  
ATOM   1310  HG1 THR A  81      -1.139  -7.328 -17.823  1.00  0.64           H  
ATOM   1311 1HG2 THR A  81       1.771  -6.373 -16.202  1.00  0.64           H  
ATOM   1312 2HG2 THR A  81       1.055  -5.005 -15.336  1.00  0.64           H  
ATOM   1313 3HG2 THR A  81       0.724  -6.663 -14.796  1.00  0.64           H  
ATOM   1314  N   ALA A  82      -1.255  -3.150 -16.087  1.00  0.61           N  
ATOM   1315  CA  ALA A  82      -1.014  -1.794 -15.634  1.00  0.61           C  
ATOM   1316  C   ALA A  82      -2.069  -1.306 -14.642  1.00  0.61           C  
ATOM   1317  O   ALA A  82      -1.736  -0.651 -13.642  1.00  0.61           O  
ATOM   1318  CB  ALA A  82      -0.970  -0.890 -16.834  1.00  0.61           C  
ATOM   1319  H   ALA A  82      -1.380  -3.315 -17.090  1.00  0.61           H  
ATOM   1320  HA  ALA A  82      -0.058  -1.777 -15.123  1.00  0.61           H  
ATOM   1321 1HB  ALA A  82      -0.758   0.117 -16.523  1.00  0.61           H  
ATOM   1322 2HB  ALA A  82      -0.194  -1.232 -17.520  1.00  0.61           H  
ATOM   1323 3HB  ALA A  82      -1.934  -0.921 -17.343  1.00  0.61           H  
ATOM   1324  N   ILE A  83      -3.341  -1.662 -14.880  1.00  0.60           N  
ATOM   1325  CA  ILE A  83      -4.406  -1.236 -13.977  1.00  0.60           C  
ATOM   1326  C   ILE A  83      -4.292  -1.901 -12.633  1.00  0.60           C  
ATOM   1327  O   ILE A  83      -4.296  -1.234 -11.600  1.00  0.60           O  
ATOM   1328  CB  ILE A  83      -5.804  -1.583 -14.505  1.00  0.60           C  
ATOM   1329  CG1 ILE A  83      -6.099  -0.828 -15.716  1.00  0.60           C  
ATOM   1330  CG2 ILE A  83      -6.857  -1.248 -13.426  1.00  0.60           C  
ATOM   1331  CD1 ILE A  83      -7.290  -1.339 -16.425  1.00  0.60           C  
ATOM   1332  H   ILE A  83      -3.573  -2.200 -15.720  1.00  0.60           H  
ATOM   1333  HA  ILE A  83      -4.332  -0.158 -13.845  1.00  0.60           H  
ATOM   1334  HB  ILE A  83      -5.847  -2.648 -14.753  1.00  0.60           H  
ATOM   1335 1HG1 ILE A  83      -6.255   0.205 -15.439  1.00  0.60           H  
ATOM   1336 2HG1 ILE A  83      -5.256  -0.878 -16.371  1.00  0.60           H  
ATOM   1337 1HG2 ILE A  83      -7.849  -1.489 -13.796  1.00  0.60           H  
ATOM   1338 2HG2 ILE A  83      -6.657  -1.821 -12.522  1.00  0.60           H  
ATOM   1339 3HG2 ILE A  83      -6.811  -0.187 -13.200  1.00  0.60           H  
ATOM   1340 1HD1 ILE A  83      -7.465  -0.733 -17.309  1.00  0.60           H  
ATOM   1341 2HD1 ILE A  83      -7.115  -2.362 -16.710  1.00  0.60           H  
ATOM   1342 3HD1 ILE A  83      -8.137  -1.300 -15.778  1.00  0.60           H  
ATOM   1343  N   VAL A  84      -4.144  -3.220 -12.640  1.00  0.60           N  
ATOM   1344  CA  VAL A  84      -4.095  -3.969 -11.405  1.00  0.60           C  
ATOM   1345  C   VAL A  84      -2.902  -3.549 -10.564  1.00  0.60           C  
ATOM   1346  O   VAL A  84      -3.041  -3.321  -9.365  1.00  0.60           O  
ATOM   1347  CB  VAL A  84      -4.058  -5.478 -11.683  1.00  0.60           C  
ATOM   1348  CG1 VAL A  84      -3.820  -6.226 -10.380  1.00  0.60           C  
ATOM   1349  CG2 VAL A  84      -5.372  -5.922 -12.325  1.00  0.60           C  
ATOM   1350  H   VAL A  84      -4.095  -3.719 -13.530  1.00  0.60           H  
ATOM   1351  HA  VAL A  84      -5.005  -3.752 -10.841  1.00  0.60           H  
ATOM   1352  HB  VAL A  84      -3.226  -5.695 -12.364  1.00  0.60           H  
ATOM   1353 1HG1 VAL A  84      -3.777  -7.297 -10.575  1.00  0.60           H  
ATOM   1354 2HG1 VAL A  84      -2.876  -5.897  -9.953  1.00  0.60           H  
ATOM   1355 3HG1 VAL A  84      -4.633  -6.015  -9.683  1.00  0.60           H  
ATOM   1356 1HG2 VAL A  84      -5.328  -6.988 -12.530  1.00  0.60           H  
ATOM   1357 2HG2 VAL A  84      -6.191  -5.719 -11.660  1.00  0.60           H  
ATOM   1358 3HG2 VAL A  84      -5.526  -5.382 -13.255  1.00  0.60           H  
ATOM   1359  N   ILE A  85      -1.729  -3.382 -11.186  1.00  0.61           N  
ATOM   1360  CA  ILE A  85      -0.573  -2.952 -10.413  1.00  0.61           C  
ATOM   1361  C   ILE A  85      -0.802  -1.587  -9.793  1.00  0.61           C  
ATOM   1362  O   ILE A  85      -0.543  -1.395  -8.604  1.00  0.61           O  
ATOM   1363  CB  ILE A  85       0.694  -2.840 -11.274  1.00  0.61           C  
ATOM   1364  CG1 ILE A  85       1.168  -4.203 -11.739  1.00  0.61           C  
ATOM   1365  CG2 ILE A  85       1.790  -2.111 -10.469  1.00  0.61           C  
ATOM   1366  CD1 ILE A  85       2.220  -4.114 -12.818  1.00  0.61           C  
ATOM   1367  H   ILE A  85      -1.633  -3.567 -12.185  1.00  0.61           H  
ATOM   1368  HA  ILE A  85      -0.402  -3.671  -9.615  1.00  0.61           H  
ATOM   1369  HB  ILE A  85       0.457  -2.267 -12.170  1.00  0.61           H  
ATOM   1370 1HG1 ILE A  85       1.581  -4.745 -10.892  1.00  0.61           H  
ATOM   1371 2HG1 ILE A  85       0.318  -4.763 -12.127  1.00  0.61           H  
ATOM   1372 1HG2 ILE A  85       2.682  -2.010 -11.082  1.00  0.61           H  
ATOM   1373 2HG2 ILE A  85       1.439  -1.120 -10.177  1.00  0.61           H  
ATOM   1374 3HG2 ILE A  85       2.028  -2.685  -9.575  1.00  0.61           H  
ATOM   1375 1HD1 ILE A  85       2.524  -5.116 -13.116  1.00  0.61           H  
ATOM   1376 2HD1 ILE A  85       1.806  -3.589 -13.672  1.00  0.61           H  
ATOM   1377 3HD1 ILE A  85       3.085  -3.571 -12.442  1.00  0.61           H  
ATOM   1378  N   SER A  86      -1.305  -0.638 -10.583  1.00  0.63           N  
ATOM   1379  CA  SER A  86      -1.519   0.710 -10.094  1.00  0.63           C  
ATOM   1380  C   SER A  86      -2.515   0.736  -8.943  1.00  0.63           C  
ATOM   1381  O   SER A  86      -2.323   1.439  -7.944  1.00  0.63           O  
ATOM   1382  CB  SER A  86      -2.027   1.538 -11.229  1.00  0.63           C  
ATOM   1383  OG  SER A  86      -1.075   1.606 -12.218  1.00  0.63           O  
ATOM   1384  H   SER A  86      -1.522  -0.835 -11.563  1.00  0.63           H  
ATOM   1385  HA  SER A  86      -0.567   1.110  -9.746  1.00  0.63           H  
ATOM   1386 1HB  SER A  86      -2.934   1.097 -11.627  1.00  0.63           H  
ATOM   1387 2HB  SER A  86      -2.268   2.546 -10.878  1.00  0.63           H  
ATOM   1388  HG  SER A  86      -1.125   0.736 -12.684  1.00  0.63           H  
ATOM   1389  N   VAL A  87      -3.576  -0.054  -9.054  1.00  0.66           N  
ATOM   1390  CA  VAL A  87      -4.555  -0.093  -7.992  1.00  0.66           C  
ATOM   1391  C   VAL A  87      -3.988  -0.705  -6.736  1.00  0.66           C  
ATOM   1392  O   VAL A  87      -4.106  -0.140  -5.654  1.00  0.66           O  
ATOM   1393  CB  VAL A  87      -5.786  -0.887  -8.417  1.00  0.66           C  
ATOM   1394  CG1 VAL A  87      -6.707  -1.085  -7.228  1.00  0.66           C  
ATOM   1395  CG2 VAL A  87      -6.489  -0.120  -9.464  1.00  0.66           C  
ATOM   1396  H   VAL A  87      -3.715  -0.613  -9.896  1.00  0.66           H  
ATOM   1397  HA  VAL A  87      -4.864   0.930  -7.774  1.00  0.66           H  
ATOM   1398  HB  VAL A  87      -5.482  -1.869  -8.796  1.00  0.66           H  
ATOM   1399 1HG1 VAL A  87      -7.581  -1.643  -7.546  1.00  0.66           H  
ATOM   1400 2HG1 VAL A  87      -6.186  -1.641  -6.450  1.00  0.66           H  
ATOM   1401 3HG1 VAL A  87      -7.015  -0.116  -6.839  1.00  0.66           H  
ATOM   1402 1HG2 VAL A  87      -7.379  -0.650  -9.789  1.00  0.66           H  
ATOM   1403 2HG2 VAL A  87      -6.743   0.827  -9.031  1.00  0.66           H  
ATOM   1404 3HG2 VAL A  87      -5.840   0.038 -10.307  1.00  0.66           H  
ATOM   1405  N   LEU A  88      -3.316  -1.834  -6.859  1.00  0.71           N  
ATOM   1406  CA  LEU A  88      -2.786  -2.471  -5.671  1.00  0.71           C  
ATOM   1407  C   LEU A  88      -1.719  -1.599  -4.999  1.00  0.71           C  
ATOM   1408  O   LEU A  88      -1.579  -1.595  -3.772  1.00  0.71           O  
ATOM   1409  CB  LEU A  88      -2.217  -3.836  -6.048  1.00  0.71           C  
ATOM   1410  CG  LEU A  88      -3.267  -4.875  -6.525  1.00  0.71           C  
ATOM   1411  CD1 LEU A  88      -2.549  -6.131  -6.950  1.00  0.71           C  
ATOM   1412  CD2 LEU A  88      -4.275  -5.133  -5.443  1.00  0.71           C  
ATOM   1413  H   LEU A  88      -3.196  -2.276  -7.771  1.00  0.71           H  
ATOM   1414  HA  LEU A  88      -3.603  -2.613  -4.970  1.00  0.71           H  
ATOM   1415 1HB  LEU A  88      -1.502  -3.692  -6.863  1.00  0.71           H  
ATOM   1416 2HB  LEU A  88      -1.692  -4.247  -5.190  1.00  0.71           H  
ATOM   1417  HG  LEU A  88      -3.793  -4.488  -7.390  1.00  0.71           H  
ATOM   1418 1HD1 LEU A  88      -3.274  -6.860  -7.311  1.00  0.71           H  
ATOM   1419 2HD1 LEU A  88      -1.847  -5.887  -7.748  1.00  0.71           H  
ATOM   1420 3HD1 LEU A  88      -2.007  -6.545  -6.104  1.00  0.71           H  
ATOM   1421 1HD2 LEU A  88      -5.007  -5.856  -5.795  1.00  0.71           H  
ATOM   1422 2HD2 LEU A  88      -3.775  -5.525  -4.558  1.00  0.71           H  
ATOM   1423 3HD2 LEU A  88      -4.776  -4.200  -5.204  1.00  0.71           H  
ATOM   1424  N   LEU A  89      -0.964  -0.854  -5.807  1.00  0.78           N  
ATOM   1425  CA  LEU A  89       0.096   0.011  -5.321  1.00  0.78           C  
ATOM   1426  C   LEU A  89      -0.447   1.202  -4.501  1.00  0.78           C  
ATOM   1427  O   LEU A  89       0.095   1.526  -3.439  1.00  0.78           O  
ATOM   1428  CB  LEU A  89       0.889   0.540  -6.527  1.00  0.78           C  
ATOM   1429  CG  LEU A  89       2.091   1.377  -6.239  1.00  0.78           C  
ATOM   1430  CD1 LEU A  89       3.076   0.531  -5.478  1.00  0.78           C  
ATOM   1431  CD2 LEU A  89       2.690   1.874  -7.531  1.00  0.78           C  
ATOM   1432  H   LEU A  89      -1.100  -0.916  -6.815  1.00  0.78           H  
ATOM   1433  HA  LEU A  89       0.754  -0.580  -4.688  1.00  0.78           H  
ATOM   1434 1HB  LEU A  89       1.219  -0.310  -7.119  1.00  0.78           H  
ATOM   1435 2HB  LEU A  89       0.216   1.135  -7.143  1.00  0.78           H  
ATOM   1436  HG  LEU A  89       1.804   2.228  -5.624  1.00  0.78           H  
ATOM   1437 1HD1 LEU A  89       3.960   1.110  -5.263  1.00  0.78           H  
ATOM   1438 2HD1 LEU A  89       2.623   0.185  -4.555  1.00  0.78           H  
ATOM   1439 3HD1 LEU A  89       3.353  -0.328  -6.089  1.00  0.78           H  
ATOM   1440 1HD2 LEU A  89       3.567   2.485  -7.317  1.00  0.78           H  
ATOM   1441 2HD2 LEU A  89       2.977   1.026  -8.152  1.00  0.78           H  
ATOM   1442 3HD2 LEU A  89       1.956   2.467  -8.051  1.00  0.78           H  
ATOM   1443  N   TRP A  90      -1.502   1.866  -5.013  1.00  0.87           N  
ATOM   1444  CA  TRP A  90      -2.044   3.073  -4.375  1.00  0.87           C  
ATOM   1445  C   TRP A  90      -3.337   2.945  -3.540  1.00  0.87           C  
ATOM   1446  O   TRP A  90      -3.665   3.860  -2.782  1.00  0.87           O  
ATOM   1447  CB  TRP A  90      -2.260   4.128  -5.441  1.00  0.87           C  
ATOM   1448  CG  TRP A  90      -0.972   4.544  -6.083  1.00  0.87           C  
ATOM   1449  CD1 TRP A  90      -0.531   4.245  -7.340  1.00  0.87           C  
ATOM   1450  CD2 TRP A  90       0.065   5.323  -5.467  1.00  0.87           C  
ATOM   1451  NE1 TRP A  90       0.702   4.809  -7.556  1.00  0.87           N  
ATOM   1452  CE2 TRP A  90       1.087   5.468  -6.414  1.00  0.87           C  
ATOM   1453  CE3 TRP A  90       0.204   5.908  -4.206  1.00  0.87           C  
ATOM   1454  CZ2 TRP A  90       2.240   6.187  -6.136  1.00  0.87           C  
ATOM   1455  CZ3 TRP A  90       1.345   6.627  -3.925  1.00  0.87           C  
ATOM   1456  CH2 TRP A  90       2.342   6.771  -4.864  1.00  0.87           C  
ATOM   1457  H   TRP A  90      -1.906   1.551  -5.897  1.00  0.87           H  
ATOM   1458  HA  TRP A  90      -1.271   3.446  -3.708  1.00  0.87           H  
ATOM   1459 1HB  TRP A  90      -2.919   3.731  -6.217  1.00  0.87           H  
ATOM   1460 2HB  TRP A  90      -2.744   5.005  -5.010  1.00  0.87           H  
ATOM   1461  HD1 TRP A  90      -1.083   3.655  -8.069  1.00  0.87           H  
ATOM   1462  HE1 TRP A  90       1.233   4.747  -8.434  1.00  0.87           H  
ATOM   1463  HE3 TRP A  90      -0.584   5.800  -3.460  1.00  0.87           H  
ATOM   1464  HZ2 TRP A  90       3.037   6.306  -6.869  1.00  0.87           H  
ATOM   1465  HZ3 TRP A  90       1.423   7.070  -2.942  1.00  0.87           H  
ATOM   1466  HH2 TRP A  90       3.227   7.345  -4.613  1.00  0.87           H  
ATOM   1467  N   ALA A  91      -4.088   1.864  -3.708  1.00  0.97           N  
ATOM   1468  CA  ALA A  91      -5.362   1.631  -3.011  1.00  0.97           C  
ATOM   1469  C   ALA A  91      -5.145   0.774  -1.769  1.00  0.97           C  
ATOM   1470  O   ALA A  91      -4.014   0.398  -1.452  1.00  0.97           O  
ATOM   1471  CB  ALA A  91      -6.376   0.947  -3.928  1.00  0.97           C  
ATOM   1472  H   ALA A  91      -3.794   1.147  -4.367  1.00  0.97           H  
ATOM   1473  HA  ALA A  91      -5.762   2.596  -2.698  1.00  0.97           H  
ATOM   1474 1HB  ALA A  91      -7.313   0.809  -3.410  1.00  0.97           H  
ATOM   1475 2HB  ALA A  91      -6.547   1.557  -4.808  1.00  0.97           H  
ATOM   1476 3HB  ALA A  91      -6.001  -0.020  -4.224  1.00  0.97           H  
ATOM   1477  N   TYR A  92      -6.246   0.439  -1.094  1.00  1.06           N  
ATOM   1478  CA  TYR A  92      -6.259  -0.462   0.063  1.00  1.06           C  
ATOM   1479  C   TYR A  92      -7.107  -1.709  -0.304  1.00  1.06           C  
ATOM   1480  O   TYR A  92      -8.264  -1.794   0.111  1.00  1.06           O  
ATOM   1481  CB  TYR A  92      -6.885   0.177   1.319  1.00  1.06           C  
ATOM   1482  CG  TYR A  92      -6.216   1.423   1.931  1.00  1.06           C  
ATOM   1483  CD1 TYR A  92      -6.779   2.651   1.702  1.00  1.06           C  
ATOM   1484  CD2 TYR A  92      -5.077   1.334   2.749  1.00  1.06           C  
ATOM   1485  CE1 TYR A  92      -6.261   3.778   2.254  1.00  1.06           C  
ATOM   1486  CE2 TYR A  92      -4.548   2.502   3.314  1.00  1.06           C  
ATOM   1487  CZ  TYR A  92      -5.155   3.722   3.058  1.00  1.06           C  
ATOM   1488  OH  TYR A  92      -4.690   4.921   3.592  1.00  1.06           O  
ATOM   1489  H   TYR A  92      -7.131   0.857  -1.390  1.00  1.06           H  
ATOM   1490  HA  TYR A  92      -5.242  -0.752   0.308  1.00  1.06           H  
ATOM   1491 1HB  TYR A  92      -7.918   0.454   1.078  1.00  1.06           H  
ATOM   1492 2HB  TYR A  92      -6.945  -0.581   2.099  1.00  1.06           H  
ATOM   1493  HD1 TYR A  92      -7.661   2.730   1.087  1.00  1.06           H  
ATOM   1494  HD2 TYR A  92      -4.608   0.366   2.957  1.00  1.06           H  
ATOM   1495  HE1 TYR A  92      -6.739   4.731   2.061  1.00  1.06           H  
ATOM   1496  HE2 TYR A  92      -3.665   2.459   3.958  1.00  1.06           H  
ATOM   1497  HH  TYR A  92      -3.895   4.762   4.162  1.00  1.06           H  
ATOM   1498  N   PRO A  93      -6.524  -2.716  -1.017  1.00  1.13           N  
ATOM   1499  CA  PRO A  93      -7.148  -3.866  -1.691  1.00  1.13           C  
ATOM   1500  C   PRO A  93      -8.183  -4.644  -0.895  1.00  1.13           C  
ATOM   1501  O   PRO A  93      -9.065  -5.275  -1.477  1.00  1.13           O  
ATOM   1502  CB  PRO A  93      -5.944  -4.774  -1.952  1.00  1.13           C  
ATOM   1503  CG  PRO A  93      -4.794  -3.841  -2.086  1.00  1.13           C  
ATOM   1504  CD  PRO A  93      -5.040  -2.776  -1.084  1.00  1.13           C  
ATOM   1505  HA  PRO A  93      -7.583  -3.529  -2.639  1.00  1.13           H  
ATOM   1506 1HB  PRO A  93      -5.826  -5.487  -1.121  1.00  1.13           H  
ATOM   1507 2HB  PRO A  93      -6.116  -5.374  -2.860  1.00  1.13           H  
ATOM   1508 1HG  PRO A  93      -3.839  -4.367  -1.933  1.00  1.13           H  
ATOM   1509 2HG  PRO A  93      -4.765  -3.419  -3.083  1.00  1.13           H  
ATOM   1510 1HD  PRO A  93      -4.605  -3.041  -0.110  1.00  1.13           H  
ATOM   1511 2HD  PRO A  93      -4.611  -1.889  -1.501  1.00  1.13           H  
ATOM   1512  N   SER A  94      -8.046  -4.658   0.431  1.00  1.15           N  
ATOM   1513  CA  SER A  94      -8.970  -5.390   1.295  1.00  1.15           C  
ATOM   1514  C   SER A  94     -10.377  -4.786   1.292  1.00  1.15           C  
ATOM   1515  O   SER A  94     -11.336  -5.428   1.720  1.00  1.15           O  
ATOM   1516  CB  SER A  94      -8.425  -5.440   2.710  1.00  1.15           C  
ATOM   1517  OG  SER A  94      -8.393  -4.166   3.286  1.00  1.15           O  
ATOM   1518  H   SER A  94      -7.303  -4.131   0.860  1.00  1.15           H  
ATOM   1519  HA  SER A  94      -9.044  -6.411   0.920  1.00  1.15           H  
ATOM   1520 1HB  SER A  94      -9.053  -6.096   3.309  1.00  1.15           H  
ATOM   1521 2HB  SER A  94      -7.423  -5.865   2.701  1.00  1.15           H  
ATOM   1522  HG  SER A  94      -9.225  -3.749   3.044  1.00  1.15           H  
ATOM   1523  N   ASN A  95     -10.495  -3.548   0.816  1.00  1.12           N  
ATOM   1524  CA  ASN A  95     -11.769  -2.858   0.740  1.00  1.12           C  
ATOM   1525  C   ASN A  95     -12.663  -3.495  -0.338  1.00  1.12           C  
ATOM   1526  O   ASN A  95     -12.289  -3.465  -1.513  1.00  1.12           O  
ATOM   1527  CB  ASN A  95     -11.574  -1.387   0.450  1.00  1.12           C  
ATOM   1528  CG  ASN A  95     -12.828  -0.655   0.543  1.00  1.12           C  
ATOM   1529  OD1 ASN A  95     -13.832  -0.943  -0.114  1.00  1.12           O  
ATOM   1530  ND2 ASN A  95     -12.831   0.293   1.412  1.00  1.12           N  
ATOM   1531  H   ASN A  95      -9.656  -3.062   0.490  1.00  1.12           H  
ATOM   1532  HA  ASN A  95     -12.230  -2.922   1.715  1.00  1.12           H  
ATOM   1533 1HB  ASN A  95     -10.850  -0.966   1.152  1.00  1.12           H  
ATOM   1534 2HB  ASN A  95     -11.158  -1.268  -0.552  1.00  1.12           H  
ATOM   1535 1HD2 ASN A  95     -13.665   0.820   1.561  1.00  1.12           H  
ATOM   1536 2HD2 ASN A  95     -12.006   0.488   1.944  1.00  1.12           H  
ATOM   1537  N   PRO A  96     -13.872  -4.012  -0.006  1.00  1.05           N  
ATOM   1538  CA  PRO A  96     -14.810  -4.681  -0.901  1.00  1.05           C  
ATOM   1539  C   PRO A  96     -15.059  -3.954  -2.218  1.00  1.05           C  
ATOM   1540  O   PRO A  96     -15.376  -4.583  -3.221  1.00  1.05           O  
ATOM   1541  CB  PRO A  96     -16.094  -4.710  -0.068  1.00  1.05           C  
ATOM   1542  CG  PRO A  96     -15.619  -4.772   1.352  1.00  1.05           C  
ATOM   1543  CD  PRO A  96     -14.379  -3.915   1.393  1.00  1.05           C  
ATOM   1544  HA  PRO A  96     -14.460  -5.707  -1.079  1.00  1.05           H  
ATOM   1545 1HB  PRO A  96     -16.702  -3.817  -0.279  1.00  1.05           H  
ATOM   1546 2HB  PRO A  96     -16.704  -5.580  -0.351  1.00  1.05           H  
ATOM   1547 1HG  PRO A  96     -16.405  -4.408   2.031  1.00  1.05           H  
ATOM   1548 2HG  PRO A  96     -15.415  -5.816   1.634  1.00  1.05           H  
ATOM   1549 1HD  PRO A  96     -14.626  -2.877   1.663  1.00  1.05           H  
ATOM   1550 2HD  PRO A  96     -13.693  -4.398   2.104  1.00  1.05           H  
ATOM   1551  N   TYR A  97     -14.942  -2.634  -2.233  1.00  0.95           N  
ATOM   1552  CA  TYR A  97     -15.201  -1.874  -3.451  1.00  0.95           C  
ATOM   1553  C   TYR A  97     -14.041  -2.028  -4.441  1.00  0.95           C  
ATOM   1554  O   TYR A  97     -14.233  -2.078  -5.659  1.00  0.95           O  
ATOM   1555  CB  TYR A  97     -15.456  -0.426  -3.042  1.00  0.95           C  
ATOM   1556  CG  TYR A  97     -16.786  -0.298  -2.302  1.00  0.95           C  
ATOM   1557  CD1 TYR A  97     -16.937  -0.848  -1.039  1.00  0.95           C  
ATOM   1558  CD2 TYR A  97     -17.827   0.368  -2.867  1.00  0.95           C  
ATOM   1559  CE1 TYR A  97     -18.136  -0.745  -0.376  1.00  0.95           C  
ATOM   1560  CE2 TYR A  97     -19.041   0.473  -2.216  1.00  0.95           C  
ATOM   1561  CZ  TYR A  97     -19.195  -0.086  -0.971  1.00  0.95           C  
ATOM   1562  OH  TYR A  97     -20.393   0.012  -0.301  1.00  0.95           O  
ATOM   1563  H   TYR A  97     -14.642  -2.129  -1.401  1.00  0.95           H  
ATOM   1564  HA  TYR A  97     -16.100  -2.270  -3.922  1.00  0.95           H  
ATOM   1565 1HB  TYR A  97     -14.655  -0.069  -2.396  1.00  0.95           H  
ATOM   1566 2HB  TYR A  97     -15.484   0.212  -3.917  1.00  0.95           H  
ATOM   1567  HD1 TYR A  97     -16.117  -1.375  -0.572  1.00  0.95           H  
ATOM   1568  HD2 TYR A  97     -17.695   0.806  -3.830  1.00  0.95           H  
ATOM   1569  HE1 TYR A  97     -18.251  -1.186   0.614  1.00  0.95           H  
ATOM   1570  HE2 TYR A  97     -19.874   1.004  -2.690  1.00  0.95           H  
ATOM   1571  HH  TYR A  97     -20.993   0.572  -0.801  1.00  0.95           H  
ATOM   1572  N   VAL A  98     -12.824  -2.155  -3.917  1.00  0.85           N  
ATOM   1573  CA  VAL A  98     -11.653  -2.310  -4.766  1.00  0.85           C  
ATOM   1574  C   VAL A  98     -11.660  -3.737  -5.236  1.00  0.85           C  
ATOM   1575  O   VAL A  98     -11.435  -4.027  -6.413  1.00  0.85           O  
ATOM   1576  CB  VAL A  98     -10.346  -2.048  -4.003  1.00  0.85           C  
ATOM   1577  CG1 VAL A  98      -9.155  -2.336  -4.898  1.00  0.85           C  
ATOM   1578  CG2 VAL A  98     -10.320  -0.660  -3.543  1.00  0.85           C  
ATOM   1579  H   VAL A  98     -12.705  -2.186  -2.909  1.00  0.85           H  
ATOM   1580  HA  VAL A  98     -11.725  -1.639  -5.623  1.00  0.85           H  
ATOM   1581  HB  VAL A  98     -10.288  -2.718  -3.137  1.00  0.85           H  
ATOM   1582 1HG1 VAL A  98      -8.229  -2.152  -4.359  1.00  0.85           H  
ATOM   1583 2HG1 VAL A  98      -9.195  -3.371  -5.212  1.00  0.85           H  
ATOM   1584 3HG1 VAL A  98      -9.203  -1.685  -5.766  1.00  0.85           H  
ATOM   1585 1HG2 VAL A  98      -9.400  -0.472  -2.987  1.00  0.85           H  
ATOM   1586 2HG2 VAL A  98     -10.367   0.002  -4.408  1.00  0.85           H  
ATOM   1587 3HG2 VAL A  98     -11.177  -0.481  -2.894  1.00  0.85           H  
ATOM   1588  N   TRP A  99     -11.953  -4.625  -4.286  1.00  0.77           N  
ATOM   1589  CA  TRP A  99     -11.993  -6.049  -4.535  1.00  0.77           C  
ATOM   1590  C   TRP A  99     -13.020  -6.372  -5.606  1.00  0.77           C  
ATOM   1591  O   TRP A  99     -12.690  -7.042  -6.576  1.00  0.77           O  
ATOM   1592  CB  TRP A  99     -12.332  -6.788  -3.234  1.00  0.77           C  
ATOM   1593  CG  TRP A  99     -12.454  -8.300  -3.340  1.00  0.77           C  
ATOM   1594  CD1 TRP A  99     -11.457  -9.222  -3.215  1.00  0.77           C  
ATOM   1595  CD2 TRP A  99     -13.671  -9.059  -3.594  1.00  0.77           C  
ATOM   1596  NE1 TRP A  99     -11.969 -10.497  -3.367  1.00  0.77           N  
ATOM   1597  CE2 TRP A  99     -13.323 -10.407  -3.602  1.00  0.77           C  
ATOM   1598  CE3 TRP A  99     -14.994  -8.701  -3.809  1.00  0.77           C  
ATOM   1599  CZ2 TRP A  99     -14.271 -11.410  -3.827  1.00  0.77           C  
ATOM   1600  CZ3 TRP A  99     -15.946  -9.687  -4.046  1.00  0.77           C  
ATOM   1601  CH2 TRP A  99     -15.596 -11.007  -4.056  1.00  0.77           C  
ATOM   1602  H   TRP A  99     -12.142  -4.281  -3.343  1.00  0.77           H  
ATOM   1603  HA  TRP A  99     -11.011  -6.368  -4.880  1.00  0.77           H  
ATOM   1604 1HB  TRP A  99     -11.576  -6.547  -2.477  1.00  0.77           H  
ATOM   1605 2HB  TRP A  99     -13.271  -6.414  -2.870  1.00  0.77           H  
ATOM   1606  HD1 TRP A  99     -10.411  -8.987  -3.020  1.00  0.77           H  
ATOM   1607  HE1 TRP A  99     -11.439 -11.355  -3.319  1.00  0.77           H  
ATOM   1608  HE3 TRP A  99     -15.262  -7.663  -3.792  1.00  0.77           H  
ATOM   1609  HZ2 TRP A  99     -14.005 -12.468  -3.837  1.00  0.77           H  
ATOM   1610  HZ3 TRP A  99     -16.978  -9.380  -4.220  1.00  0.77           H  
ATOM   1611  HH2 TRP A  99     -16.365 -11.757  -4.242  1.00  0.77           H  
ATOM   1612  N   CYS A 100     -14.239  -5.835  -5.500  1.00  0.70           N  
ATOM   1613  CA  CYS A 100     -15.258  -6.139  -6.496  1.00  0.70           C  
ATOM   1614  C   CYS A 100     -14.854  -5.697  -7.884  1.00  0.70           C  
ATOM   1615  O   CYS A 100     -15.075  -6.432  -8.856  1.00  0.70           O  
ATOM   1616  CB  CYS A 100     -16.579  -5.472  -6.140  1.00  0.70           C  
ATOM   1617  SG  CYS A 100     -17.398  -6.197  -4.743  1.00  0.70           S  
ATOM   1618  H   CYS A 100     -14.490  -5.262  -4.698  1.00  0.70           H  
ATOM   1619  HA  CYS A 100     -15.408  -7.217  -6.508  1.00  0.70           H  
ATOM   1620 1HB  CYS A 100     -16.399  -4.416  -5.914  1.00  0.70           H  
ATOM   1621 2HB  CYS A 100     -17.250  -5.511  -6.989  1.00  0.70           H  
ATOM   1622  HG  CYS A 100     -16.540  -5.681  -3.837  1.00  0.70           H  
ATOM   1623  N   VAL A 101     -14.224  -4.524  -8.007  1.00  0.66           N  
ATOM   1624  CA  VAL A 101     -13.839  -4.124  -9.342  1.00  0.66           C  
ATOM   1625  C   VAL A 101     -12.726  -5.009  -9.867  1.00  0.66           C  
ATOM   1626  O   VAL A 101     -12.797  -5.465 -11.008  1.00  0.66           O  
ATOM   1627  CB  VAL A 101     -13.335  -2.683  -9.442  1.00  0.66           C  
ATOM   1628  CG1 VAL A 101     -12.853  -2.501 -10.893  1.00  0.66           C  
ATOM   1629  CG2 VAL A 101     -14.420  -1.699  -9.118  1.00  0.66           C  
ATOM   1630  H   VAL A 101     -14.050  -3.913  -7.204  1.00  0.66           H  
ATOM   1631  HA  VAL A 101     -14.701  -4.231 -10.001  1.00  0.66           H  
ATOM   1632  HB  VAL A 101     -12.490  -2.536  -8.760  1.00  0.66           H  
ATOM   1633 1HG1 VAL A 101     -12.485  -1.525 -11.070  1.00  0.66           H  
ATOM   1634 2HG1 VAL A 101     -12.066  -3.225 -11.111  1.00  0.66           H  
ATOM   1635 3HG1 VAL A 101     -13.702  -2.675 -11.547  1.00  0.66           H  
ATOM   1636 1HG2 VAL A 101     -14.029  -0.693  -9.220  1.00  0.66           H  
ATOM   1637 2HG2 VAL A 101     -15.244  -1.838  -9.801  1.00  0.66           H  
ATOM   1638 3HG2 VAL A 101     -14.756  -1.856  -8.102  1.00  0.66           H  
ATOM   1639  N   LEU A 102     -11.699  -5.264  -9.039  1.00  0.63           N  
ATOM   1640  CA  LEU A 102     -10.575  -6.068  -9.500  1.00  0.63           C  
ATOM   1641  C   LEU A 102     -11.009  -7.499  -9.826  1.00  0.63           C  
ATOM   1642  O   LEU A 102     -10.522  -8.087 -10.789  1.00  0.63           O  
ATOM   1643  CB  LEU A 102      -9.429  -6.078  -8.472  1.00  0.63           C  
ATOM   1644  CG  LEU A 102      -8.673  -4.720  -8.254  1.00  0.63           C  
ATOM   1645  CD1 LEU A 102      -7.627  -4.912  -7.152  1.00  0.63           C  
ATOM   1646  CD2 LEU A 102      -8.033  -4.254  -9.552  1.00  0.63           C  
ATOM   1647  H   LEU A 102     -11.692  -4.885  -8.092  1.00  0.63           H  
ATOM   1648  HA  LEU A 102     -10.190  -5.612 -10.407  1.00  0.63           H  
ATOM   1649 1HB  LEU A 102      -9.850  -6.374  -7.507  1.00  0.63           H  
ATOM   1650 2HB  LEU A 102      -8.699  -6.826  -8.773  1.00  0.63           H  
ATOM   1651  HG  LEU A 102      -9.383  -3.963  -7.918  1.00  0.63           H  
ATOM   1652 1HD1 LEU A 102      -7.101  -3.982  -6.968  1.00  0.63           H  
ATOM   1653 2HD1 LEU A 102      -8.119  -5.238  -6.235  1.00  0.63           H  
ATOM   1654 3HD1 LEU A 102      -6.913  -5.670  -7.468  1.00  0.63           H  
ATOM   1655 1HD2 LEU A 102      -7.518  -3.313  -9.390  1.00  0.63           H  
ATOM   1656 2HD2 LEU A 102      -7.326  -4.999  -9.880  1.00  0.63           H  
ATOM   1657 3HD2 LEU A 102      -8.804  -4.117 -10.307  1.00  0.63           H  
ATOM   1658  N   VAL A 103     -11.954  -8.062  -9.068  1.00  0.62           N  
ATOM   1659  CA  VAL A 103     -12.430  -9.411  -9.364  1.00  0.62           C  
ATOM   1660  C   VAL A 103     -13.081  -9.488 -10.722  1.00  0.62           C  
ATOM   1661  O   VAL A 103     -12.796 -10.402 -11.497  1.00  0.62           O  
ATOM   1662  CB  VAL A 103     -13.441  -9.904  -8.317  1.00  0.62           C  
ATOM   1663  CG1 VAL A 103     -14.106 -11.190  -8.792  1.00  0.62           C  
ATOM   1664  CG2 VAL A 103     -12.734 -10.209  -7.040  1.00  0.62           C  
ATOM   1665  H   VAL A 103     -12.330  -7.563  -8.267  1.00  0.62           H  
ATOM   1666  HA  VAL A 103     -11.573 -10.082  -9.350  1.00  0.62           H  
ATOM   1667  HB  VAL A 103     -14.206  -9.137  -8.159  1.00  0.62           H  
ATOM   1668 1HG1 VAL A 103     -14.816 -11.528  -8.036  1.00  0.62           H  
ATOM   1669 2HG1 VAL A 103     -14.635 -11.004  -9.726  1.00  0.62           H  
ATOM   1670 3HG1 VAL A 103     -13.349 -11.957  -8.948  1.00  0.62           H  
ATOM   1671 1HG2 VAL A 103     -13.463 -10.554  -6.342  1.00  0.62           H  
ATOM   1672 2HG2 VAL A 103     -11.992 -10.985  -7.211  1.00  0.62           H  
ATOM   1673 3HG2 VAL A 103     -12.242  -9.337  -6.651  1.00  0.62           H  
ATOM   1674  N   VAL A 104     -13.939  -8.531 -11.047  1.00  0.61           N  
ATOM   1675  CA  VAL A 104     -14.548  -8.572 -12.361  1.00  0.61           C  
ATOM   1676  C   VAL A 104     -13.535  -8.256 -13.459  1.00  0.61           C  
ATOM   1677  O   VAL A 104     -13.492  -8.938 -14.482  1.00  0.61           O  
ATOM   1678  CB  VAL A 104     -15.742  -7.632 -12.457  1.00  0.61           C  
ATOM   1679  CG1 VAL A 104     -16.218  -7.598 -13.861  1.00  0.61           C  
ATOM   1680  CG2 VAL A 104     -16.843  -8.150 -11.577  1.00  0.61           C  
ATOM   1681  H   VAL A 104     -14.173  -7.786 -10.384  1.00  0.61           H  
ATOM   1682  HA  VAL A 104     -14.920  -9.582 -12.526  1.00  0.61           H  
ATOM   1683  HB  VAL A 104     -15.450  -6.618 -12.162  1.00  0.61           H  
ATOM   1684 1HG1 VAL A 104     -17.068  -6.938 -13.923  1.00  0.61           H  
ATOM   1685 2HG1 VAL A 104     -15.415  -7.235 -14.502  1.00  0.61           H  
ATOM   1686 3HG1 VAL A 104     -16.509  -8.599 -14.170  1.00  0.61           H  
ATOM   1687 1HG2 VAL A 104     -17.705  -7.521 -11.658  1.00  0.61           H  
ATOM   1688 2HG2 VAL A 104     -17.113  -9.151 -11.882  1.00  0.61           H  
ATOM   1689 3HG2 VAL A 104     -16.486  -8.155 -10.558  1.00  0.61           H  
ATOM   1690  N   LEU A 105     -12.696  -7.238 -13.238  1.00  0.61           N  
ATOM   1691  CA  LEU A 105     -11.681  -6.824 -14.202  1.00  0.61           C  
ATOM   1692  C   LEU A 105     -10.806  -8.031 -14.571  1.00  0.61           C  
ATOM   1693  O   LEU A 105     -10.666  -8.398 -15.741  1.00  0.61           O  
ATOM   1694  CB  LEU A 105     -10.788  -5.753 -13.535  1.00  0.61           C  
ATOM   1695  CG  LEU A 105      -9.649  -5.122 -14.325  1.00  0.61           C  
ATOM   1696  CD1 LEU A 105     -10.206  -4.238 -15.459  1.00  0.61           C  
ATOM   1697  CD2 LEU A 105      -8.778  -4.325 -13.391  1.00  0.61           C  
ATOM   1698  H   LEU A 105     -12.768  -6.711 -12.370  1.00  0.61           H  
ATOM   1699  HA  LEU A 105     -12.167  -6.431 -15.095  1.00  0.61           H  
ATOM   1700 1HB  LEU A 105     -11.431  -4.946 -13.191  1.00  0.61           H  
ATOM   1701 2HB  LEU A 105     -10.341  -6.203 -12.662  1.00  0.61           H  
ATOM   1702  HG  LEU A 105      -9.059  -5.915 -14.759  1.00  0.61           H  
ATOM   1703 1HD1 LEU A 105      -9.395  -3.798 -16.024  1.00  0.61           H  
ATOM   1704 2HD1 LEU A 105     -10.815  -4.831 -16.108  1.00  0.61           H  
ATOM   1705 3HD1 LEU A 105     -10.801  -3.442 -15.034  1.00  0.61           H  
ATOM   1706 1HD2 LEU A 105      -7.948  -3.905 -13.953  1.00  0.61           H  
ATOM   1707 2HD2 LEU A 105      -9.362  -3.525 -12.936  1.00  0.61           H  
ATOM   1708 3HD2 LEU A 105      -8.394  -4.984 -12.616  1.00  0.61           H  
ATOM   1709  N   VAL A 106     -10.257  -8.694 -13.556  1.00  0.61           N  
ATOM   1710  CA  VAL A 106      -9.388  -9.830 -13.780  1.00  0.61           C  
ATOM   1711  C   VAL A 106     -10.160 -11.040 -14.278  1.00  0.61           C  
ATOM   1712  O   VAL A 106      -9.727 -11.693 -15.224  1.00  0.61           O  
ATOM   1713  CB  VAL A 106      -8.622 -10.180 -12.498  1.00  0.61           C  
ATOM   1714  CG1 VAL A 106      -7.832 -11.470 -12.706  1.00  0.61           C  
ATOM   1715  CG2 VAL A 106      -7.693  -9.000 -12.135  1.00  0.61           C  
ATOM   1716  H   VAL A 106     -10.422  -8.390 -12.599  1.00  0.61           H  
ATOM   1717  HA  VAL A 106      -8.658  -9.550 -14.541  1.00  0.61           H  
ATOM   1718  HB  VAL A 106      -9.335 -10.348 -11.686  1.00  0.61           H  
ATOM   1719 1HG1 VAL A 106      -7.298 -11.719 -11.790  1.00  0.61           H  
ATOM   1720 2HG1 VAL A 106      -8.520 -12.278 -12.958  1.00  0.61           H  
ATOM   1721 3HG1 VAL A 106      -7.119 -11.334 -13.518  1.00  0.61           H  
ATOM   1722 1HG2 VAL A 106      -7.150  -9.230 -11.219  1.00  0.61           H  
ATOM   1723 2HG2 VAL A 106      -6.986  -8.836 -12.947  1.00  0.61           H  
ATOM   1724 3HG2 VAL A 106      -8.288  -8.098 -11.986  1.00  0.61           H  
ATOM   1725  N   GLY A 107     -11.301 -11.345 -13.659  1.00  0.62           N  
ATOM   1726  CA  GLY A 107     -12.105 -12.495 -14.041  1.00  0.62           C  
ATOM   1727  C   GLY A 107     -12.440 -12.452 -15.526  1.00  0.62           C  
ATOM   1728  O   GLY A 107     -12.196 -13.417 -16.260  1.00  0.62           O  
ATOM   1729  H   GLY A 107     -11.643 -10.778 -12.887  1.00  0.62           H  
ATOM   1730 1HA  GLY A 107     -11.566 -13.412 -13.805  1.00  0.62           H  
ATOM   1731 2HA  GLY A 107     -13.014 -12.486 -13.445  1.00  0.62           H  
ATOM   1732  N   TYR A 108     -13.022 -11.341 -15.969  1.00  0.63           N  
ATOM   1733  CA  TYR A 108     -13.372 -11.183 -17.367  1.00  0.63           C  
ATOM   1734  C   TYR A 108     -12.124 -11.232 -18.246  1.00  0.63           C  
ATOM   1735  O   TYR A 108     -12.159 -11.804 -19.342  1.00  0.63           O  
ATOM   1736  CB  TYR A 108     -14.158  -9.905 -17.573  1.00  0.63           C  
ATOM   1737  CG  TYR A 108     -15.579  -9.974 -17.114  1.00  0.63           C  
ATOM   1738  CD1 TYR A 108     -15.986 -11.014 -16.341  1.00  0.63           C  
ATOM   1739  CD2 TYR A 108     -16.493  -9.002 -17.484  1.00  0.63           C  
ATOM   1740  CE1 TYR A 108     -17.272 -11.079 -15.949  1.00  0.63           C  
ATOM   1741  CE2 TYR A 108     -17.797  -9.087 -17.080  1.00  0.63           C  
ATOM   1742  CZ  TYR A 108     -18.171 -10.134 -16.320  1.00  0.63           C  
ATOM   1743  OH  TYR A 108     -19.439 -10.269 -15.930  1.00  0.63           O  
ATOM   1744  H   TYR A 108     -13.206 -10.569 -15.327  1.00  0.63           H  
ATOM   1745  HA  TYR A 108     -14.004 -12.016 -17.659  1.00  0.63           H  
ATOM   1746 1HB  TYR A 108     -13.684  -9.142 -16.996  1.00  0.63           H  
ATOM   1747 2HB  TYR A 108     -14.133  -9.617 -18.604  1.00  0.63           H  
ATOM   1748  HD1 TYR A 108     -15.284 -11.789 -16.045  1.00  0.63           H  
ATOM   1749  HD2 TYR A 108     -16.191  -8.188 -18.092  1.00  0.63           H  
ATOM   1750  HE1 TYR A 108     -17.596 -11.887 -15.350  1.00  0.63           H  
ATOM   1751  HE2 TYR A 108     -18.527  -8.328 -17.378  1.00  0.63           H  
ATOM   1752  HH  TYR A 108     -19.555 -11.154 -15.524  1.00  0.63           H  
ATOM   1753  N   GLY A 109     -11.016 -10.643 -17.770  1.00  0.64           N  
ATOM   1754  CA  GLY A 109      -9.765 -10.659 -18.510  1.00  0.64           C  
ATOM   1755  C   GLY A 109      -9.303 -12.087 -18.759  1.00  0.64           C  
ATOM   1756  O   GLY A 109      -8.854 -12.412 -19.859  1.00  0.64           O  
ATOM   1757  H   GLY A 109     -11.028 -10.147 -16.878  1.00  0.64           H  
ATOM   1758 1HA  GLY A 109      -9.891 -10.136 -19.453  1.00  0.64           H  
ATOM   1759 2HA  GLY A 109      -9.011 -10.130 -17.931  1.00  0.64           H  
ATOM   1760  N   VAL A 110      -9.465 -12.954 -17.753  1.00  0.66           N  
ATOM   1761  CA  VAL A 110      -9.112 -14.362 -17.874  1.00  0.66           C  
ATOM   1762  C   VAL A 110      -9.997 -15.060 -18.895  1.00  0.66           C  
ATOM   1763  O   VAL A 110      -9.504 -15.835 -19.710  1.00  0.66           O  
ATOM   1764  CB  VAL A 110      -9.178 -15.093 -16.524  1.00  0.66           C  
ATOM   1765  CG1 VAL A 110      -9.012 -16.594 -16.757  1.00  0.66           C  
ATOM   1766  CG2 VAL A 110      -8.051 -14.580 -15.611  1.00  0.66           C  
ATOM   1767  H   VAL A 110      -9.821 -12.604 -16.861  1.00  0.66           H  
ATOM   1768  HA  VAL A 110      -8.081 -14.419 -18.216  1.00  0.66           H  
ATOM   1769  HB  VAL A 110     -10.147 -14.917 -16.059  1.00  0.66           H  
ATOM   1770 1HG1 VAL A 110      -9.058 -17.117 -15.803  1.00  0.66           H  
ATOM   1771 2HG1 VAL A 110      -9.812 -16.951 -17.406  1.00  0.66           H  
ATOM   1772 3HG1 VAL A 110      -8.048 -16.784 -17.230  1.00  0.66           H  
ATOM   1773 1HG2 VAL A 110      -8.093 -15.096 -14.654  1.00  0.66           H  
ATOM   1774 2HG2 VAL A 110      -7.090 -14.768 -16.084  1.00  0.66           H  
ATOM   1775 3HG2 VAL A 110      -8.167 -13.518 -15.450  1.00  0.66           H  
ATOM   1776  N   ILE A 111     -11.299 -14.774 -18.891  1.00  0.69           N  
ATOM   1777  CA  ILE A 111     -12.178 -15.411 -19.873  1.00  0.69           C  
ATOM   1778  C   ILE A 111     -11.729 -15.026 -21.275  1.00  0.69           C  
ATOM   1779  O   ILE A 111     -11.618 -15.881 -22.170  1.00  0.69           O  
ATOM   1780  CB  ILE A 111     -13.638 -14.950 -19.698  1.00  0.69           C  
ATOM   1781  CG1 ILE A 111     -14.195 -15.492 -18.389  1.00  0.69           C  
ATOM   1782  CG2 ILE A 111     -14.508 -15.365 -20.913  1.00  0.69           C  
ATOM   1783  CD1 ILE A 111     -15.510 -14.881 -18.020  1.00  0.69           C  
ATOM   1784  H   ILE A 111     -11.671 -14.139 -18.181  1.00  0.69           H  
ATOM   1785  HA  ILE A 111     -12.118 -16.489 -19.762  1.00  0.69           H  
ATOM   1786  HB  ILE A 111     -13.657 -13.867 -19.616  1.00  0.69           H  
ATOM   1787 1HG1 ILE A 111     -14.313 -16.559 -18.460  1.00  0.69           H  
ATOM   1788 2HG1 ILE A 111     -13.482 -15.276 -17.589  1.00  0.69           H  
ATOM   1789 1HG2 ILE A 111     -15.531 -15.009 -20.770  1.00  0.69           H  
ATOM   1790 2HG2 ILE A 111     -14.097 -14.921 -21.816  1.00  0.69           H  
ATOM   1791 3HG2 ILE A 111     -14.514 -16.435 -21.019  1.00  0.69           H  
ATOM   1792 1HD1 ILE A 111     -15.845 -15.298 -17.087  1.00  0.69           H  
ATOM   1793 2HD1 ILE A 111     -15.410 -13.810 -17.919  1.00  0.69           H  
ATOM   1794 3HD1 ILE A 111     -16.228 -15.105 -18.796  1.00  0.69           H  
ATOM   1795  N   GLY A 112     -11.458 -13.737 -21.454  1.00  0.74           N  
ATOM   1796  CA  GLY A 112     -10.990 -13.226 -22.722  1.00  0.74           C  
ATOM   1797  C   GLY A 112      -9.661 -13.864 -23.109  1.00  0.74           C  
ATOM   1798  O   GLY A 112      -9.480 -14.276 -24.260  1.00  0.74           O  
ATOM   1799  H   GLY A 112     -11.586 -13.086 -20.677  1.00  0.74           H  
ATOM   1800 1HA  GLY A 112     -11.736 -13.419 -23.491  1.00  0.74           H  
ATOM   1801 2HA  GLY A 112     -10.873 -12.149 -22.638  1.00  0.74           H  
ATOM   1802  N   PHE A 113      -8.748 -13.989 -22.137  1.00  0.79           N  
ATOM   1803  CA  PHE A 113      -7.431 -14.574 -22.353  1.00  0.79           C  
ATOM   1804  C   PHE A 113      -7.541 -15.980 -22.837  1.00  0.79           C  
ATOM   1805  O   PHE A 113      -6.917 -16.338 -23.822  1.00  0.79           O  
ATOM   1806  CB  PHE A 113      -6.567 -14.578 -21.094  1.00  0.79           C  
ATOM   1807  CG  PHE A 113      -5.221 -15.194 -21.351  1.00  0.79           C  
ATOM   1808  CD1 PHE A 113      -4.211 -14.447 -21.943  1.00  0.79           C  
ATOM   1809  CD2 PHE A 113      -4.967 -16.527 -21.035  1.00  0.79           C  
ATOM   1810  CE1 PHE A 113      -2.977 -15.009 -22.205  1.00  0.79           C  
ATOM   1811  CE2 PHE A 113      -3.731 -17.090 -21.296  1.00  0.79           C  
ATOM   1812  CZ  PHE A 113      -2.736 -16.327 -21.882  1.00  0.79           C  
ATOM   1813  H   PHE A 113      -8.959 -13.625 -21.210  1.00  0.79           H  
ATOM   1814  HA  PHE A 113      -6.917 -14.004 -23.127  1.00  0.79           H  
ATOM   1815 1HB  PHE A 113      -6.429 -13.566 -20.723  1.00  0.79           H  
ATOM   1816 2HB  PHE A 113      -7.062 -15.152 -20.318  1.00  0.79           H  
ATOM   1817  HD1 PHE A 113      -4.404 -13.405 -22.203  1.00  0.79           H  
ATOM   1818  HD2 PHE A 113      -5.757 -17.126 -20.576  1.00  0.79           H  
ATOM   1819  HE1 PHE A 113      -2.194 -14.411 -22.671  1.00  0.79           H  
ATOM   1820  HE2 PHE A 113      -3.542 -18.134 -21.047  1.00  0.79           H  
ATOM   1821  HZ  PHE A 113      -1.764 -16.772 -22.090  1.00  0.79           H  
ATOM   1822  N   VAL A 114      -8.341 -16.789 -22.158  1.00  0.86           N  
ATOM   1823  CA  VAL A 114      -8.469 -18.175 -22.551  1.00  0.86           C  
ATOM   1824  C   VAL A 114      -8.965 -18.285 -23.973  1.00  0.86           C  
ATOM   1825  O   VAL A 114      -8.461 -19.103 -24.745  1.00  0.86           O  
ATOM   1826  CB  VAL A 114      -9.425 -18.929 -21.620  1.00  0.86           C  
ATOM   1827  CG1 VAL A 114      -9.715 -20.311 -22.202  1.00  0.86           C  
ATOM   1828  CG2 VAL A 114      -8.788 -19.056 -20.235  1.00  0.86           C  
ATOM   1829  H   VAL A 114      -8.851 -16.437 -21.347  1.00  0.86           H  
ATOM   1830  HA  VAL A 114      -7.485 -18.641 -22.486  1.00  0.86           H  
ATOM   1831  HB  VAL A 114     -10.369 -18.376 -21.548  1.00  0.86           H  
ATOM   1832 1HG1 VAL A 114     -10.404 -20.843 -21.546  1.00  0.86           H  
ATOM   1833 2HG1 VAL A 114     -10.162 -20.198 -23.187  1.00  0.86           H  
ATOM   1834 3HG1 VAL A 114      -8.783 -20.870 -22.287  1.00  0.86           H  
ATOM   1835 1HG2 VAL A 114      -9.467 -19.585 -19.568  1.00  0.86           H  
ATOM   1836 2HG2 VAL A 114      -7.853 -19.608 -20.314  1.00  0.86           H  
ATOM   1837 3HG2 VAL A 114      -8.586 -18.072 -19.834  1.00  0.86           H  
ATOM   1838  N   ASP A 115      -9.943 -17.463 -24.347  1.00  0.95           N  
ATOM   1839  CA  ASP A 115     -10.443 -17.540 -25.703  1.00  0.95           C  
ATOM   1840  C   ASP A 115      -9.345 -17.188 -26.709  1.00  0.95           C  
ATOM   1841  O   ASP A 115      -9.052 -17.967 -27.627  1.00  0.95           O  
ATOM   1842  CB  ASP A 115     -11.613 -16.582 -25.913  1.00  0.95           C  
ATOM   1843  CG  ASP A 115     -12.319 -16.873 -27.210  1.00  0.95           C  
ATOM   1844  OD1 ASP A 115     -12.044 -17.913 -27.751  1.00  0.95           O  
ATOM   1845  OD2 ASP A 115     -13.165 -16.116 -27.647  1.00  0.95           O  
ATOM   1846  H   ASP A 115     -10.349 -16.802 -23.680  1.00  0.95           H  
ATOM   1847  HA  ASP A 115     -10.762 -18.557 -25.896  1.00  0.95           H  
ATOM   1848 1HB  ASP A 115     -12.302 -16.640 -25.081  1.00  0.95           H  
ATOM   1849 2HB  ASP A 115     -11.234 -15.554 -25.942  1.00  0.95           H  
ATOM   1850  N   ASP A 116      -8.747 -16.005 -26.556  1.00  1.06           N  
ATOM   1851  CA  ASP A 116      -7.731 -15.563 -27.501  1.00  1.06           C  
ATOM   1852  C   ASP A 116      -6.516 -16.478 -27.514  1.00  1.06           C  
ATOM   1853  O   ASP A 116      -5.969 -16.794 -28.574  1.00  1.06           O  
ATOM   1854  CB  ASP A 116      -7.347 -14.126 -27.196  1.00  1.06           C  
ATOM   1855  CG  ASP A 116      -8.420 -13.059 -27.636  1.00  1.06           C  
ATOM   1856  OD1 ASP A 116      -9.258 -13.344 -28.494  1.00  1.06           O  
ATOM   1857  OD2 ASP A 116      -8.403 -11.973 -27.074  1.00  1.06           O  
ATOM   1858  H   ASP A 116      -8.999 -15.413 -25.761  1.00  1.06           H  
ATOM   1859  HA  ASP A 116      -8.158 -15.583 -28.487  1.00  1.06           H  
ATOM   1860 1HB  ASP A 116      -7.181 -14.029 -26.117  1.00  1.06           H  
ATOM   1861 2HB  ASP A 116      -6.419 -13.912 -27.699  1.00  1.06           H  
ATOM   1862  N   TYR A 117      -6.120 -16.948 -26.349  1.00  1.21           N  
ATOM   1863  CA  TYR A 117      -4.993 -17.839 -26.217  1.00  1.21           C  
ATOM   1864  C   TYR A 117      -5.244 -19.088 -27.033  1.00  1.21           C  
ATOM   1865  O   TYR A 117      -4.406 -19.467 -27.849  1.00  1.21           O  
ATOM   1866  CB  TYR A 117      -4.751 -18.152 -24.749  1.00  1.21           C  
ATOM   1867  CG  TYR A 117      -3.644 -19.085 -24.461  1.00  1.21           C  
ATOM   1868  CD1 TYR A 117      -2.342 -18.627 -24.495  1.00  1.21           C  
ATOM   1869  CD2 TYR A 117      -3.919 -20.396 -24.125  1.00  1.21           C  
ATOM   1870  CE1 TYR A 117      -1.305 -19.483 -24.198  1.00  1.21           C  
ATOM   1871  CE2 TYR A 117      -2.886 -21.257 -23.825  1.00  1.21           C  
ATOM   1872  CZ  TYR A 117      -1.580 -20.804 -23.861  1.00  1.21           C  
ATOM   1873  OH  TYR A 117      -0.546 -21.661 -23.563  1.00  1.21           O  
ATOM   1874  H   TYR A 117      -6.602 -16.671 -25.505  1.00  1.21           H  
ATOM   1875  HA  TYR A 117      -4.111 -17.347 -26.621  1.00  1.21           H  
ATOM   1876 1HB  TYR A 117      -4.546 -17.218 -24.225  1.00  1.21           H  
ATOM   1877 2HB  TYR A 117      -5.661 -18.567 -24.318  1.00  1.21           H  
ATOM   1878  HD1 TYR A 117      -2.139 -17.588 -24.754  1.00  1.21           H  
ATOM   1879  HD2 TYR A 117      -4.953 -20.745 -24.097  1.00  1.21           H  
ATOM   1880  HE1 TYR A 117      -0.277 -19.124 -24.224  1.00  1.21           H  
ATOM   1881  HE2 TYR A 117      -3.098 -22.293 -23.561  1.00  1.21           H  
ATOM   1882  HH  TYR A 117      -0.901 -22.526 -23.344  1.00  1.21           H  
ATOM   1883  N   ARG A 118      -6.413 -19.719 -26.851  1.00  1.40           N  
ATOM   1884  CA  ARG A 118      -6.718 -20.929 -27.596  1.00  1.40           C  
ATOM   1885  C   ARG A 118      -6.711 -20.700 -29.098  1.00  1.40           C  
ATOM   1886  O   ARG A 118      -6.188 -21.531 -29.840  1.00  1.40           O  
ATOM   1887  CB  ARG A 118      -8.083 -21.469 -27.198  1.00  1.40           C  
ATOM   1888  CG  ARG A 118      -8.160 -22.120 -25.822  1.00  1.40           C  
ATOM   1889  CD  ARG A 118      -9.550 -22.530 -25.512  1.00  1.40           C  
ATOM   1890  NE  ARG A 118      -9.685 -23.104 -24.177  1.00  1.40           N  
ATOM   1891  CZ  ARG A 118      -9.458 -24.394 -23.873  1.00  1.40           C  
ATOM   1892  NH1 ARG A 118      -9.085 -25.229 -24.813  1.00  1.40           N  
ATOM   1893  NH2 ARG A 118      -9.612 -24.833 -22.633  1.00  1.40           N  
ATOM   1894  H   ARG A 118      -7.096 -19.368 -26.175  1.00  1.40           H  
ATOM   1895  HA  ARG A 118      -5.964 -21.676 -27.352  1.00  1.40           H  
ATOM   1896 1HB  ARG A 118      -8.804 -20.646 -27.203  1.00  1.40           H  
ATOM   1897 2HB  ARG A 118      -8.415 -22.199 -27.935  1.00  1.40           H  
ATOM   1898 1HG  ARG A 118      -7.534 -23.012 -25.815  1.00  1.40           H  
ATOM   1899 2HG  ARG A 118      -7.810 -21.434 -25.057  1.00  1.40           H  
ATOM   1900 1HD  ARG A 118     -10.184 -21.644 -25.569  1.00  1.40           H  
ATOM   1901 2HD  ARG A 118      -9.889 -23.265 -26.237  1.00  1.40           H  
ATOM   1902  HE  ARG A 118      -9.971 -22.488 -23.430  1.00  1.40           H  
ATOM   1903 1HH1 ARG A 118      -8.969 -24.900 -25.760  1.00  1.40           H  
ATOM   1904 2HH1 ARG A 118      -8.915 -26.199 -24.590  1.00  1.40           H  
ATOM   1905 1HH2 ARG A 118      -9.904 -24.208 -21.896  1.00  1.40           H  
ATOM   1906 2HH2 ARG A 118      -9.439 -25.805 -22.422  1.00  1.40           H  
ATOM   1907  N   LYS A 119      -7.235 -19.559 -29.564  1.00  1.65           N  
ATOM   1908  CA  LYS A 119      -7.237 -19.280 -31.005  1.00  1.65           C  
ATOM   1909  C   LYS A 119      -5.810 -19.174 -31.553  1.00  1.65           C  
ATOM   1910  O   LYS A 119      -5.488 -19.676 -32.640  1.00  1.65           O  
ATOM   1911  CB  LYS A 119      -8.021 -17.996 -31.290  1.00  1.65           C  
ATOM   1912  CG  LYS A 119      -9.542 -18.139 -31.109  1.00  1.65           C  
ATOM   1913  CD  LYS A 119     -10.281 -16.878 -31.523  1.00  1.65           C  
ATOM   1914  CE  LYS A 119      -9.993 -15.817 -30.510  1.00  1.65           C  
ATOM   1915  NZ  LYS A 119     -10.781 -14.592 -30.647  1.00  1.65           N  
ATOM   1916  H   LYS A 119      -7.669 -18.896 -28.915  1.00  1.65           H  
ATOM   1917  HA  LYS A 119      -7.735 -20.104 -31.517  1.00  1.65           H  
ATOM   1918 1HB  LYS A 119      -7.672 -17.203 -30.626  1.00  1.65           H  
ATOM   1919 2HB  LYS A 119      -7.834 -17.679 -32.316  1.00  1.65           H  
ATOM   1920 1HG  LYS A 119      -9.899 -18.972 -31.713  1.00  1.65           H  
ATOM   1921 2HG  LYS A 119      -9.764 -18.348 -30.064  1.00  1.65           H  
ATOM   1922 1HD  LYS A 119      -9.939 -16.558 -32.507  1.00  1.65           H  
ATOM   1923 2HD  LYS A 119     -11.350 -17.065 -31.568  1.00  1.65           H  
ATOM   1924 1HE  LYS A 119     -10.173 -16.232 -29.519  1.00  1.65           H  
ATOM   1925 2HE  LYS A 119      -8.943 -15.555 -30.603  1.00  1.65           H  
ATOM   1926 1HZ  LYS A 119     -10.443 -13.968 -29.877  1.00  1.65           H  
ATOM   1927 2HZ  LYS A 119     -10.624 -14.163 -31.541  1.00  1.65           H  
ATOM   1928 3HZ  LYS A 119     -11.762 -14.801 -30.531  1.00  1.65           H  
ATOM   1929  N   VAL A 120      -4.920 -18.573 -30.767  1.00  1.95           N  
ATOM   1930  CA  VAL A 120      -3.527 -18.447 -31.166  1.00  1.95           C  
ATOM   1931  C   VAL A 120      -2.788 -19.788 -31.138  1.00  1.95           C  
ATOM   1932  O   VAL A 120      -2.041 -20.126 -32.068  1.00  1.95           O  
ATOM   1933  CB  VAL A 120      -2.816 -17.427 -30.266  1.00  1.95           C  
ATOM   1934  CG1 VAL A 120      -1.358 -17.444 -30.542  1.00  1.95           C  
ATOM   1935  CG2 VAL A 120      -3.377 -16.023 -30.561  1.00  1.95           C  
ATOM   1936  H   VAL A 120      -5.226 -18.160 -29.883  1.00  1.95           H  
ATOM   1937  HA  VAL A 120      -3.505 -18.064 -32.186  1.00  1.95           H  
ATOM   1938  HB  VAL A 120      -2.978 -17.687 -29.217  1.00  1.95           H  
ATOM   1939 1HG1 VAL A 120      -0.857 -16.719 -29.906  1.00  1.95           H  
ATOM   1940 2HG1 VAL A 120      -0.957 -18.437 -30.339  1.00  1.95           H  
ATOM   1941 3HG1 VAL A 120      -1.207 -17.197 -31.588  1.00  1.95           H  
ATOM   1942 1HG2 VAL A 120      -2.882 -15.289 -29.932  1.00  1.95           H  
ATOM   1943 2HG2 VAL A 120      -3.209 -15.773 -31.610  1.00  1.95           H  
ATOM   1944 3HG2 VAL A 120      -4.445 -16.008 -30.359  1.00  1.95           H  
ATOM   1945  N   VAL A 121      -2.999 -20.556 -30.075  1.00  2.29           N  
ATOM   1946  CA  VAL A 121      -2.356 -21.850 -29.899  1.00  2.29           C  
ATOM   1947  C   VAL A 121      -2.805 -22.891 -30.919  1.00  2.29           C  
ATOM   1948  O   VAL A 121      -1.975 -23.609 -31.482  1.00  2.29           O  
ATOM   1949  CB  VAL A 121      -2.616 -22.367 -28.477  1.00  2.29           C  
ATOM   1950  CG1 VAL A 121      -2.130 -23.794 -28.327  1.00  2.29           C  
ATOM   1951  CG2 VAL A 121      -1.887 -21.474 -27.490  1.00  2.29           C  
ATOM   1952  H   VAL A 121      -3.625 -20.216 -29.346  1.00  2.29           H  
ATOM   1953  HA  VAL A 121      -1.283 -21.705 -30.009  1.00  2.29           H  
ATOM   1954  HB  VAL A 121      -3.688 -22.346 -28.277  1.00  2.29           H  
ATOM   1955 1HG1 VAL A 121      -2.327 -24.136 -27.312  1.00  2.29           H  
ATOM   1956 2HG1 VAL A 121      -2.657 -24.433 -29.035  1.00  2.29           H  
ATOM   1957 3HG1 VAL A 121      -1.059 -23.837 -28.524  1.00  2.29           H  
ATOM   1958 1HG2 VAL A 121      -2.078 -21.832 -26.494  1.00  2.29           H  
ATOM   1959 2HG2 VAL A 121      -0.819 -21.506 -27.690  1.00  2.29           H  
ATOM   1960 3HG2 VAL A 121      -2.233 -20.453 -27.581  1.00  2.29           H  
ATOM   1961  N   ARG A 122      -4.113 -22.966 -31.168  1.00  2.59           N  
ATOM   1962  CA  ARG A 122      -4.680 -23.938 -32.096  1.00  2.59           C  
ATOM   1963  C   ARG A 122      -4.650 -23.476 -33.552  1.00  2.59           C  
ATOM   1964  O   ARG A 122      -5.017 -24.235 -34.448  1.00  2.59           O  
ATOM   1965  CB  ARG A 122      -6.125 -24.241 -31.723  1.00  2.59           C  
ATOM   1966  CG  ARG A 122      -6.319 -24.897 -30.360  1.00  2.59           C  
ATOM   1967  CD  ARG A 122      -7.761 -25.217 -30.090  1.00  2.59           C  
ATOM   1968  NE  ARG A 122      -8.262 -26.302 -30.944  1.00  2.59           N  
ATOM   1969  CZ  ARG A 122      -9.100 -26.139 -31.994  1.00  2.59           C  
ATOM   1970  NH1 ARG A 122      -9.532 -24.946 -32.313  1.00  2.59           N  
ATOM   1971  NH2 ARG A 122      -9.485 -27.181 -32.708  1.00  2.59           N  
ATOM   1972  H   ARG A 122      -4.754 -22.346 -30.676  1.00  2.59           H  
ATOM   1973  HA  ARG A 122      -4.101 -24.858 -32.016  1.00  2.59           H  
ATOM   1974 1HB  ARG A 122      -6.694 -23.309 -31.725  1.00  2.59           H  
ATOM   1975 2HB  ARG A 122      -6.568 -24.890 -32.477  1.00  2.59           H  
ATOM   1976 1HG  ARG A 122      -5.743 -25.819 -30.313  1.00  2.59           H  
ATOM   1977 2HG  ARG A 122      -5.970 -24.209 -29.584  1.00  2.59           H  
ATOM   1978 1HD  ARG A 122      -7.879 -25.517 -29.050  1.00  2.59           H  
ATOM   1979 2HD  ARG A 122      -8.364 -24.326 -30.280  1.00  2.59           H  
ATOM   1980  HE  ARG A 122      -7.952 -27.242 -30.734  1.00  2.59           H  
ATOM   1981 1HH1 ARG A 122      -9.247 -24.140 -31.781  1.00  2.59           H  
ATOM   1982 2HH1 ARG A 122     -10.154 -24.815 -33.128  1.00  2.59           H  
ATOM   1983 1HH2 ARG A 122      -9.157 -28.105 -32.474  1.00  2.59           H  
ATOM   1984 2HH2 ARG A 122     -10.109 -27.044 -33.494  1.00  2.59           H  
ATOM   1985  N   LYS A 123      -4.225 -22.232 -33.787  1.00  2.74           N  
ATOM   1986  CA  LYS A 123      -4.186 -21.637 -35.124  1.00  2.74           C  
ATOM   1987  C   LYS A 123      -5.570 -21.748 -35.759  1.00  2.74           C  
ATOM   1988  O   LYS A 123      -5.736 -22.296 -36.851  1.00  2.74           O  
ATOM   1989  CB  LYS A 123      -3.128 -22.333 -35.985  1.00  2.74           C  
ATOM   1990  CG  LYS A 123      -1.718 -22.358 -35.358  1.00  2.74           C  
ATOM   1991  CD  LYS A 123      -1.066 -20.984 -35.327  1.00  2.74           C  
ATOM   1992  CE  LYS A 123       0.377 -21.073 -34.807  1.00  2.74           C  
ATOM   1993  NZ  LYS A 123       0.412 -21.469 -33.383  1.00  2.74           N  
ATOM   1994  H   LYS A 123      -3.926 -21.665 -33.003  1.00  2.74           H  
ATOM   1995  HA  LYS A 123      -3.936 -20.580 -35.027  1.00  2.74           H  
ATOM   1996 1HB  LYS A 123      -3.428 -23.359 -36.194  1.00  2.74           H  
ATOM   1997 2HB  LYS A 123      -3.053 -21.817 -36.942  1.00  2.74           H  
ATOM   1998 1HG  LYS A 123      -1.790 -22.720 -34.326  1.00  2.74           H  
ATOM   1999 2HG  LYS A 123      -1.082 -23.042 -35.916  1.00  2.74           H  
ATOM   2000 1HD  LYS A 123      -1.068 -20.549 -36.327  1.00  2.74           H  
ATOM   2001 2HD  LYS A 123      -1.640 -20.330 -34.664  1.00  2.74           H  
ATOM   2002 1HE  LYS A 123       0.931 -21.802 -35.393  1.00  2.74           H  
ATOM   2003 2HE  LYS A 123       0.857 -20.104 -34.903  1.00  2.74           H  
ATOM   2004 1HZ  LYS A 123       1.365 -21.512 -33.058  1.00  2.74           H  
ATOM   2005 2HZ  LYS A 123      -0.111 -20.769 -32.838  1.00  2.74           H  
ATOM   2006 3HZ  LYS A 123      -0.025 -22.378 -33.271  1.00  2.74           H  
ATOM   2007  N   ASP A 124      -6.564 -21.241 -35.034  1.00  2.65           N  
ATOM   2008  CA  ASP A 124      -7.967 -21.367 -35.409  1.00  2.65           C  
ATOM   2009  C   ASP A 124      -8.743 -20.109 -35.074  1.00  2.65           C  
ATOM   2010  O   ASP A 124      -8.828 -19.724 -33.917  1.00  2.65           O  
ATOM   2011  CB  ASP A 124      -8.614 -22.550 -34.677  1.00  2.65           C  
ATOM   2012  CG  ASP A 124     -10.063 -22.876 -35.168  1.00  2.65           C  
ATOM   2013  OD1 ASP A 124     -10.605 -22.089 -35.931  1.00  2.65           O  
ATOM   2014  OD2 ASP A 124     -10.613 -23.894 -34.754  1.00  2.65           O  
ATOM   2015  H   ASP A 124      -6.315 -20.762 -34.166  1.00  2.65           H  
ATOM   2016  HA  ASP A 124      -8.028 -21.535 -36.484  1.00  2.65           H  
ATOM   2017 1HB  ASP A 124      -7.987 -23.438 -34.804  1.00  2.65           H  
ATOM   2018 2HB  ASP A 124      -8.651 -22.328 -33.608  1.00  2.65           H  
ATOM   2019  N   THR A 125      -9.315 -19.451 -36.073  1.00  2.35           N  
ATOM   2020  CA  THR A 125     -10.044 -18.216 -35.808  1.00  2.35           C  
ATOM   2021  C   THR A 125     -11.325 -18.454 -34.978  1.00  2.35           C  
ATOM   2022  O   THR A 125     -11.887 -17.504 -34.423  1.00  2.35           O  
ATOM   2023  CB  THR A 125     -10.408 -17.504 -37.123  1.00  2.35           C  
ATOM   2024  OG1 THR A 125     -11.243 -18.354 -37.917  1.00  2.35           O  
ATOM   2025  CG2 THR A 125      -9.144 -17.179 -37.910  1.00  2.35           C  
ATOM   2026  H   THR A 125      -9.247 -19.818 -37.011  1.00  2.35           H  
ATOM   2027  HA  THR A 125      -9.394 -17.558 -35.231  1.00  2.35           H  
ATOM   2028  HB  THR A 125     -10.946 -16.583 -36.899  1.00  2.35           H  
ATOM   2029  HG1 THR A 125     -12.003 -18.628 -37.391  1.00  2.35           H  
ATOM   2030 1HG2 THR A 125      -9.411 -16.675 -38.840  1.00  2.35           H  
ATOM   2031 2HG2 THR A 125      -8.502 -16.527 -37.317  1.00  2.35           H  
ATOM   2032 3HG2 THR A 125      -8.613 -18.103 -38.137  1.00  2.35           H  
ATOM   2033  N   LYS A 126     -11.800 -19.707 -34.899  1.00  1.96           N  
ATOM   2034  CA  LYS A 126     -12.969 -20.001 -34.080  1.00  1.96           C  
ATOM   2035  C   LYS A 126     -12.540 -20.215 -32.635  1.00  1.96           C  
ATOM   2036  O   LYS A 126     -11.699 -21.062 -32.333  1.00  1.96           O  
ATOM   2037  CB  LYS A 126     -13.727 -21.230 -34.570  1.00  1.96           C  
ATOM   2038  CG  LYS A 126     -15.013 -21.511 -33.775  1.00  1.96           C  
ATOM   2039  CD  LYS A 126     -15.784 -22.702 -34.328  1.00  1.96           C  
ATOM   2040  CE  LYS A 126     -17.034 -22.975 -33.495  1.00  1.96           C  
ATOM   2041  NZ  LYS A 126     -17.807 -24.136 -34.017  1.00  1.96           N  
ATOM   2042  H   LYS A 126     -11.314 -20.478 -35.374  1.00  1.96           H  
ATOM   2043  HA  LYS A 126     -13.642 -19.146 -34.106  1.00  1.96           H  
ATOM   2044 1HB  LYS A 126     -13.986 -21.108 -35.620  1.00  1.96           H  
ATOM   2045 2HB  LYS A 126     -13.077 -22.107 -34.493  1.00  1.96           H  
ATOM   2046 1HG  LYS A 126     -14.748 -21.719 -32.732  1.00  1.96           H  
ATOM   2047 2HG  LYS A 126     -15.652 -20.631 -33.794  1.00  1.96           H  
ATOM   2048 1HD  LYS A 126     -16.076 -22.502 -35.359  1.00  1.96           H  
ATOM   2049 2HD  LYS A 126     -15.142 -23.583 -34.311  1.00  1.96           H  
ATOM   2050 1HE  LYS A 126     -16.739 -23.179 -32.465  1.00  1.96           H  
ATOM   2051 2HE  LYS A 126     -17.672 -22.092 -33.510  1.00  1.96           H  
ATOM   2052 1HZ  LYS A 126     -18.624 -24.284 -33.441  1.00  1.96           H  
ATOM   2053 2HZ  LYS A 126     -18.094 -23.950 -34.968  1.00  1.96           H  
ATOM   2054 3HZ  LYS A 126     -17.228 -24.964 -33.997  1.00  1.96           H  
ATOM   2055  N   GLY A 127     -13.119 -19.439 -31.738  1.00  1.58           N  
ATOM   2056  CA  GLY A 127     -12.766 -19.519 -30.333  1.00  1.58           C  
ATOM   2057  C   GLY A 127     -13.782 -20.300 -29.529  1.00  1.58           C  
ATOM   2058  O   GLY A 127     -14.450 -21.206 -30.034  1.00  1.58           O  
ATOM   2059  H   GLY A 127     -13.807 -18.762 -32.035  1.00  1.58           H  
ATOM   2060 1HA  GLY A 127     -11.783 -19.973 -30.219  1.00  1.58           H  
ATOM   2061 2HA  GLY A 127     -12.696 -18.510 -29.933  1.00  1.58           H  
ATOM   2062  N   LEU A 128     -13.883 -19.937 -28.270  1.00  1.28           N  
ATOM   2063  CA  LEU A 128     -14.793 -20.566 -27.332  1.00  1.28           C  
ATOM   2064  C   LEU A 128     -16.214 -20.278 -27.753  1.00  1.28           C  
ATOM   2065  O   LEU A 128     -16.516 -19.190 -28.244  1.00  1.28           O  
ATOM   2066  CB  LEU A 128     -14.600 -19.993 -25.933  1.00  1.28           C  
ATOM   2067  CG  LEU A 128     -13.304 -20.253 -25.220  1.00  1.28           C  
ATOM   2068  CD1 LEU A 128     -13.312 -19.414 -23.995  1.00  1.28           C  
ATOM   2069  CD2 LEU A 128     -13.177 -21.711 -24.838  1.00  1.28           C  
ATOM   2070  H   LEU A 128     -13.280 -19.169 -27.965  1.00  1.28           H  
ATOM   2071  HA  LEU A 128     -14.627 -21.642 -27.332  1.00  1.28           H  
ATOM   2072 1HB  LEU A 128     -14.657 -18.937 -26.031  1.00  1.28           H  
ATOM   2073 2HB  LEU A 128     -15.421 -20.309 -25.299  1.00  1.28           H  
ATOM   2074  HG  LEU A 128     -12.474 -19.970 -25.851  1.00  1.28           H  
ATOM   2075 1HD1 LEU A 128     -12.397 -19.554 -23.434  1.00  1.28           H  
ATOM   2076 2HD1 LEU A 128     -13.412 -18.378 -24.266  1.00  1.28           H  
ATOM   2077 3HD1 LEU A 128     -14.163 -19.708 -23.406  1.00  1.28           H  
ATOM   2078 1HD2 LEU A 128     -12.249 -21.859 -24.303  1.00  1.28           H  
ATOM   2079 2HD2 LEU A 128     -14.003 -21.990 -24.193  1.00  1.28           H  
ATOM   2080 3HD2 LEU A 128     -13.187 -22.329 -25.735  1.00  1.28           H  
ATOM   2081  N   ILE A 129     -17.111 -21.215 -27.525  1.00  1.06           N  
ATOM   2082  CA  ILE A 129     -18.492 -20.932 -27.834  1.00  1.06           C  
ATOM   2083  C   ILE A 129     -18.909 -19.753 -26.967  1.00  1.06           C  
ATOM   2084  O   ILE A 129     -18.653 -19.734 -25.757  1.00  1.06           O  
ATOM   2085  CB  ILE A 129     -19.393 -22.161 -27.615  1.00  1.06           C  
ATOM   2086  CG1 ILE A 129     -19.032 -23.248 -28.605  1.00  1.06           C  
ATOM   2087  CG2 ILE A 129     -20.833 -21.809 -27.723  1.00  1.06           C  
ATOM   2088  CD1 ILE A 129     -19.768 -24.535 -28.356  1.00  1.06           C  
ATOM   2089  H   ILE A 129     -16.840 -22.109 -27.141  1.00  1.06           H  
ATOM   2090  HA  ILE A 129     -18.569 -20.636 -28.879  1.00  1.06           H  
ATOM   2091  HB  ILE A 129     -19.211 -22.558 -26.626  1.00  1.06           H  
ATOM   2092 1HG1 ILE A 129     -19.251 -22.905 -29.614  1.00  1.06           H  
ATOM   2093 2HG1 ILE A 129     -17.962 -23.446 -28.528  1.00  1.06           H  
ATOM   2094 1HG2 ILE A 129     -21.430 -22.697 -27.542  1.00  1.06           H  
ATOM   2095 2HG2 ILE A 129     -21.054 -21.086 -26.998  1.00  1.06           H  
ATOM   2096 3HG2 ILE A 129     -21.048 -21.418 -28.716  1.00  1.06           H  
ATOM   2097 1HD1 ILE A 129     -19.459 -25.279 -29.088  1.00  1.06           H  
ATOM   2098 2HD1 ILE A 129     -19.552 -24.893 -27.369  1.00  1.06           H  
ATOM   2099 3HD1 ILE A 129     -20.836 -24.361 -28.447  1.00  1.06           H  
ATOM   2100  N   ALA A 130     -19.558 -18.765 -27.586  1.00  0.92           N  
ATOM   2101  CA  ALA A 130     -19.937 -17.542 -26.885  1.00  0.92           C  
ATOM   2102  C   ALA A 130     -20.766 -17.837 -25.656  1.00  0.92           C  
ATOM   2103  O   ALA A 130     -20.626 -17.163 -24.646  1.00  0.92           O  
ATOM   2104  CB  ALA A 130     -20.711 -16.628 -27.810  1.00  0.92           C  
ATOM   2105  H   ALA A 130     -19.745 -18.848 -28.575  1.00  0.92           H  
ATOM   2106  HA  ALA A 130     -19.025 -17.041 -26.570  1.00  0.92           H  
ATOM   2107 1HB  ALA A 130     -20.950 -15.717 -27.288  1.00  0.92           H  
ATOM   2108 2HB  ALA A 130     -20.102 -16.395 -28.682  1.00  0.92           H  
ATOM   2109 3HB  ALA A 130     -21.628 -17.118 -28.128  1.00  0.92           H  
ATOM   2110  N   ARG A 131     -21.590 -18.871 -25.721  1.00  0.83           N  
ATOM   2111  CA  ARG A 131     -22.441 -19.267 -24.612  1.00  0.83           C  
ATOM   2112  C   ARG A 131     -21.609 -19.634 -23.378  1.00  0.83           C  
ATOM   2113  O   ARG A 131     -22.043 -19.419 -22.244  1.00  0.83           O  
ATOM   2114  CB  ARG A 131     -23.286 -20.465 -25.012  1.00  0.83           C  
ATOM   2115  CG  ARG A 131     -24.348 -20.166 -26.059  1.00  0.83           C  
ATOM   2116  CD  ARG A 131     -25.321 -21.285 -26.215  1.00  0.83           C  
ATOM   2117  NE  ARG A 131     -24.691 -22.507 -26.732  1.00  0.83           N  
ATOM   2118  CZ  ARG A 131     -24.523 -22.797 -28.044  1.00  0.83           C  
ATOM   2119  NH1 ARG A 131     -24.933 -21.953 -28.965  1.00  0.83           N  
ATOM   2120  NH2 ARG A 131     -23.947 -23.933 -28.404  1.00  0.83           N  
ATOM   2121  H   ARG A 131     -21.638 -19.387 -26.584  1.00  0.83           H  
ATOM   2122  HA  ARG A 131     -23.096 -18.435 -24.362  1.00  0.83           H  
ATOM   2123 1HB  ARG A 131     -22.654 -21.269 -25.368  1.00  0.83           H  
ATOM   2124 2HB  ARG A 131     -23.805 -20.838 -24.130  1.00  0.83           H  
ATOM   2125 1HG  ARG A 131     -24.896 -19.271 -25.767  1.00  0.83           H  
ATOM   2126 2HG  ARG A 131     -23.862 -19.996 -27.021  1.00  0.83           H  
ATOM   2127 1HD  ARG A 131     -25.765 -21.515 -25.247  1.00  0.83           H  
ATOM   2128 2HD  ARG A 131     -26.105 -20.987 -26.910  1.00  0.83           H  
ATOM   2129  HE  ARG A 131     -24.364 -23.186 -26.058  1.00  0.83           H  
ATOM   2130 1HH1 ARG A 131     -25.373 -21.085 -28.694  1.00  0.83           H  
ATOM   2131 2HH1 ARG A 131     -24.807 -22.171 -29.943  1.00  0.83           H  
ATOM   2132 1HH2 ARG A 131     -23.632 -24.586 -27.700  1.00  0.83           H  
ATOM   2133 2HH2 ARG A 131     -23.823 -24.149 -29.382  1.00  0.83           H  
ATOM   2134  N   TRP A 132     -20.427 -20.235 -23.581  1.00  0.77           N  
ATOM   2135  CA  TRP A 132     -19.588 -20.624 -22.452  1.00  0.77           C  
ATOM   2136  C   TRP A 132     -19.041 -19.374 -21.816  1.00  0.77           C  
ATOM   2137  O   TRP A 132     -19.034 -19.226 -20.593  1.00  0.77           O  
ATOM   2138  CB  TRP A 132     -18.385 -21.447 -22.899  1.00  0.77           C  
ATOM   2139  CG  TRP A 132     -18.683 -22.804 -23.420  1.00  0.77           C  
ATOM   2140  CD1 TRP A 132     -19.767 -23.586 -23.174  1.00  0.77           C  
ATOM   2141  CD2 TRP A 132     -17.841 -23.552 -24.317  1.00  0.77           C  
ATOM   2142  NE1 TRP A 132     -19.646 -24.781 -23.848  1.00  0.77           N  
ATOM   2143  CE2 TRP A 132     -18.469 -24.770 -24.552  1.00  0.77           C  
ATOM   2144  CE3 TRP A 132     -16.627 -23.286 -24.924  1.00  0.77           C  
ATOM   2145  CZ2 TRP A 132     -17.907 -25.734 -25.373  1.00  0.77           C  
ATOM   2146  CZ3 TRP A 132     -16.060 -24.237 -25.754  1.00  0.77           C  
ATOM   2147  CH2 TRP A 132     -16.683 -25.432 -25.973  1.00  0.77           C  
ATOM   2148  H   TRP A 132     -20.067 -20.355 -24.522  1.00  0.77           H  
ATOM   2149  HA  TRP A 132     -20.183 -21.173 -21.724  1.00  0.77           H  
ATOM   2150 1HB  TRP A 132     -17.842 -20.903 -23.671  1.00  0.77           H  
ATOM   2151 2HB  TRP A 132     -17.702 -21.555 -22.056  1.00  0.77           H  
ATOM   2152  HD1 TRP A 132     -20.602 -23.312 -22.530  1.00  0.77           H  
ATOM   2153  HE1 TRP A 132     -20.311 -25.540 -23.829  1.00  0.77           H  
ATOM   2154  HE3 TRP A 132     -16.142 -22.343 -24.744  1.00  0.77           H  
ATOM   2155  HZ2 TRP A 132     -18.392 -26.693 -25.559  1.00  0.77           H  
ATOM   2156  HZ3 TRP A 132     -15.103 -24.013 -26.226  1.00  0.77           H  
ATOM   2157  HH2 TRP A 132     -16.211 -26.165 -26.629  1.00  0.77           H  
ATOM   2158  N   LYS A 133     -18.619 -18.446 -22.675  1.00  0.72           N  
ATOM   2159  CA  LYS A 133     -18.031 -17.205 -22.204  1.00  0.72           C  
ATOM   2160  C   LYS A 133     -19.078 -16.394 -21.459  1.00  0.72           C  
ATOM   2161  O   LYS A 133     -18.811 -15.863 -20.381  1.00  0.72           O  
ATOM   2162  CB  LYS A 133     -17.504 -16.404 -23.393  1.00  0.72           C  
ATOM   2163  CG  LYS A 133     -16.294 -17.017 -24.062  1.00  0.72           C  
ATOM   2164  CD  LYS A 133     -15.963 -16.298 -25.357  1.00  0.72           C  
ATOM   2165  CE  LYS A 133     -15.342 -14.937 -25.156  1.00  0.72           C  
ATOM   2166  NZ  LYS A 133     -14.959 -14.366 -26.469  1.00  0.72           N  
ATOM   2167  H   LYS A 133     -18.688 -18.639 -23.678  1.00  0.72           H  
ATOM   2168  HA  LYS A 133     -17.214 -17.434 -21.520  1.00  0.72           H  
ATOM   2169 1HB  LYS A 133     -18.286 -16.300 -24.140  1.00  0.72           H  
ATOM   2170 2HB  LYS A 133     -17.236 -15.401 -23.061  1.00  0.72           H  
ATOM   2171 1HG  LYS A 133     -15.437 -16.981 -23.395  1.00  0.72           H  
ATOM   2172 2HG  LYS A 133     -16.515 -18.063 -24.292  1.00  0.72           H  
ATOM   2173 1HD  LYS A 133     -15.274 -16.874 -25.953  1.00  0.72           H  
ATOM   2174 2HD  LYS A 133     -16.875 -16.177 -25.934  1.00  0.72           H  
ATOM   2175 1HE  LYS A 133     -16.045 -14.268 -24.663  1.00  0.72           H  
ATOM   2176 2HE  LYS A 133     -14.444 -15.032 -24.540  1.00  0.72           H  
ATOM   2177 1HZ  LYS A 133     -14.514 -13.466 -26.391  1.00  0.72           H  
ATOM   2178 2HZ  LYS A 133     -14.295 -14.992 -26.919  1.00  0.72           H  
ATOM   2179 3HZ  LYS A 133     -15.757 -14.270 -27.059  1.00  0.72           H  
ATOM   2180  N   TYR A 134     -20.299 -16.354 -21.999  1.00  0.68           N  
ATOM   2181  CA  TYR A 134     -21.379 -15.603 -21.382  1.00  0.68           C  
ATOM   2182  C   TYR A 134     -21.695 -16.193 -20.022  1.00  0.68           C  
ATOM   2183  O   TYR A 134     -21.890 -15.465 -19.042  1.00  0.68           O  
ATOM   2184  CB  TYR A 134     -22.631 -15.647 -22.257  1.00  0.68           C  
ATOM   2185  CG  TYR A 134     -22.517 -14.910 -23.580  1.00  0.68           C  
ATOM   2186  CD1 TYR A 134     -23.332 -15.292 -24.637  1.00  0.68           C  
ATOM   2187  CD2 TYR A 134     -21.602 -13.878 -23.748  1.00  0.68           C  
ATOM   2188  CE1 TYR A 134     -23.244 -14.648 -25.850  1.00  0.68           C  
ATOM   2189  CE2 TYR A 134     -21.513 -13.233 -24.974  1.00  0.68           C  
ATOM   2190  CZ  TYR A 134     -22.330 -13.614 -26.018  1.00  0.68           C  
ATOM   2191  OH  TYR A 134     -22.241 -12.975 -27.236  1.00  0.68           O  
ATOM   2192  H   TYR A 134     -20.466 -16.821 -22.886  1.00  0.68           H  
ATOM   2193  HA  TYR A 134     -21.057 -14.569 -21.245  1.00  0.68           H  
ATOM   2194 1HB  TYR A 134     -22.873 -16.689 -22.473  1.00  0.68           H  
ATOM   2195 2HB  TYR A 134     -23.471 -15.227 -21.706  1.00  0.68           H  
ATOM   2196  HD1 TYR A 134     -24.044 -16.105 -24.505  1.00  0.68           H  
ATOM   2197  HD2 TYR A 134     -20.953 -13.575 -22.924  1.00  0.68           H  
ATOM   2198  HE1 TYR A 134     -23.886 -14.954 -26.675  1.00  0.68           H  
ATOM   2199  HE2 TYR A 134     -20.795 -12.423 -25.111  1.00  0.68           H  
ATOM   2200  HH  TYR A 134     -22.881 -13.354 -27.844  1.00  0.68           H  
ATOM   2201  N   PHE A 135     -21.715 -17.529 -19.947  1.00  0.65           N  
ATOM   2202  CA  PHE A 135     -21.965 -18.209 -18.692  1.00  0.65           C  
ATOM   2203  C   PHE A 135     -20.893 -17.840 -17.683  1.00  0.65           C  
ATOM   2204  O   PHE A 135     -21.201 -17.441 -16.564  1.00  0.65           O  
ATOM   2205  CB  PHE A 135     -22.061 -19.723 -18.890  1.00  0.65           C  
ATOM   2206  CG  PHE A 135     -22.245 -20.491 -17.612  1.00  0.65           C  
ATOM   2207  CD1 PHE A 135     -23.463 -20.499 -16.950  1.00  0.65           C  
ATOM   2208  CD2 PHE A 135     -21.210 -21.225 -17.088  1.00  0.65           C  
ATOM   2209  CE1 PHE A 135     -23.625 -21.219 -15.780  1.00  0.65           C  
ATOM   2210  CE2 PHE A 135     -21.359 -21.947 -15.924  1.00  0.65           C  
ATOM   2211  CZ  PHE A 135     -22.571 -21.943 -15.266  1.00  0.65           C  
ATOM   2212  H   PHE A 135     -21.574 -18.098 -20.783  1.00  0.65           H  
ATOM   2213  HA  PHE A 135     -22.926 -17.868 -18.306  1.00  0.65           H  
ATOM   2214 1HB  PHE A 135     -22.891 -19.952 -19.556  1.00  0.65           H  
ATOM   2215 2HB  PHE A 135     -21.153 -20.080 -19.373  1.00  0.65           H  
ATOM   2216  HD1 PHE A 135     -24.295 -19.926 -17.360  1.00  0.65           H  
ATOM   2217  HD2 PHE A 135     -20.271 -21.232 -17.616  1.00  0.65           H  
ATOM   2218  HE1 PHE A 135     -24.586 -21.216 -15.266  1.00  0.65           H  
ATOM   2219  HE2 PHE A 135     -20.523 -22.522 -15.527  1.00  0.65           H  
ATOM   2220  HZ  PHE A 135     -22.695 -22.512 -14.346  1.00  0.65           H  
ATOM   2221  N   TRP A 136     -19.626 -17.951 -18.063  1.00  0.62           N  
ATOM   2222  CA  TRP A 136     -18.567 -17.651 -17.112  1.00  0.62           C  
ATOM   2223  C   TRP A 136     -18.646 -16.188 -16.661  1.00  0.62           C  
ATOM   2224  O   TRP A 136     -18.513 -15.881 -15.471  1.00  0.62           O  
ATOM   2225  CB  TRP A 136     -17.213 -17.922 -17.746  1.00  0.62           C  
ATOM   2226  CG  TRP A 136     -16.994 -19.344 -18.103  1.00  0.62           C  
ATOM   2227  CD1 TRP A 136     -17.637 -20.427 -17.608  1.00  0.62           C  
ATOM   2228  CD2 TRP A 136     -16.044 -19.841 -19.059  1.00  0.62           C  
ATOM   2229  NE1 TRP A 136     -17.165 -21.574 -18.209  1.00  0.62           N  
ATOM   2230  CE2 TRP A 136     -16.188 -21.227 -19.102  1.00  0.62           C  
ATOM   2231  CE3 TRP A 136     -15.105 -19.235 -19.862  1.00  0.62           C  
ATOM   2232  CZ2 TRP A 136     -15.414 -22.018 -19.943  1.00  0.62           C  
ATOM   2233  CZ3 TRP A 136     -14.323 -20.004 -20.679  1.00  0.62           C  
ATOM   2234  CH2 TRP A 136     -14.469 -21.365 -20.734  1.00  0.62           C  
ATOM   2235  H   TRP A 136     -19.397 -18.273 -19.004  1.00  0.62           H  
ATOM   2236  HA  TRP A 136     -18.691 -18.294 -16.241  1.00  0.62           H  
ATOM   2237 1HB  TRP A 136     -17.126 -17.336 -18.662  1.00  0.62           H  
ATOM   2238 2HB  TRP A 136     -16.423 -17.614 -17.071  1.00  0.62           H  
ATOM   2239  HD1 TRP A 136     -18.414 -20.383 -16.853  1.00  0.62           H  
ATOM   2240  HE1 TRP A 136     -17.481 -22.512 -18.021  1.00  0.62           H  
ATOM   2241  HE3 TRP A 136     -14.985 -18.175 -19.830  1.00  0.62           H  
ATOM   2242  HZ2 TRP A 136     -15.522 -23.102 -19.984  1.00  0.62           H  
ATOM   2243  HZ3 TRP A 136     -13.581 -19.497 -21.278  1.00  0.62           H  
ATOM   2244  HH2 TRP A 136     -13.829 -21.944 -21.404  1.00  0.62           H  
ATOM   2245  N   MET A 137     -18.920 -15.270 -17.604  1.00  0.61           N  
ATOM   2246  CA  MET A 137     -19.017 -13.861 -17.235  1.00  0.61           C  
ATOM   2247  C   MET A 137     -20.141 -13.654 -16.237  1.00  0.61           C  
ATOM   2248  O   MET A 137     -19.983 -12.899 -15.263  1.00  0.61           O  
ATOM   2249  CB  MET A 137     -19.290 -12.973 -18.456  1.00  0.61           C  
ATOM   2250  CG  MET A 137     -18.149 -12.795 -19.447  1.00  0.61           C  
ATOM   2251  SD  MET A 137     -18.689 -11.880 -20.887  1.00  0.61           S  
ATOM   2252  CE  MET A 137     -18.897 -10.242 -20.193  1.00  0.61           C  
ATOM   2253  H   MET A 137     -19.024 -15.547 -18.577  1.00  0.61           H  
ATOM   2254  HA  MET A 137     -18.089 -13.570 -16.775  1.00  0.61           H  
ATOM   2255 1HB  MET A 137     -20.125 -13.390 -19.011  1.00  0.61           H  
ATOM   2256 2HB  MET A 137     -19.598 -11.983 -18.121  1.00  0.61           H  
ATOM   2257 1HG  MET A 137     -17.326 -12.256 -18.981  1.00  0.61           H  
ATOM   2258 2HG  MET A 137     -17.789 -13.753 -19.772  1.00  0.61           H  
ATOM   2259 1HE  MET A 137     -19.250  -9.559 -20.959  1.00  0.61           H  
ATOM   2260 2HE  MET A 137     -19.619 -10.272 -19.381  1.00  0.61           H  
ATOM   2261 3HE  MET A 137     -17.944  -9.893 -19.821  1.00  0.61           H  
ATOM   2262  N   SER A 138     -21.257 -14.347 -16.467  1.00  0.60           N  
ATOM   2263  CA  SER A 138     -22.434 -14.284 -15.630  1.00  0.60           C  
ATOM   2264  C   SER A 138     -22.157 -14.830 -14.235  1.00  0.60           C  
ATOM   2265  O   SER A 138     -22.547 -14.224 -13.239  1.00  0.60           O  
ATOM   2266  CB  SER A 138     -23.549 -15.062 -16.307  1.00  0.60           C  
ATOM   2267  OG  SER A 138     -23.918 -14.453 -17.518  1.00  0.60           O  
ATOM   2268  H   SER A 138     -21.310 -14.937 -17.300  1.00  0.60           H  
ATOM   2269  HA  SER A 138     -22.733 -13.247 -15.530  1.00  0.60           H  
ATOM   2270 1HB  SER A 138     -23.218 -16.067 -16.503  1.00  0.60           H  
ATOM   2271 2HB  SER A 138     -24.399 -15.141 -15.664  1.00  0.60           H  
ATOM   2272  HG  SER A 138     -23.167 -14.623 -18.132  1.00  0.60           H  
ATOM   2273  N   VAL A 139     -21.424 -15.935 -14.141  1.00  0.59           N  
ATOM   2274  CA  VAL A 139     -21.114 -16.509 -12.836  1.00  0.59           C  
ATOM   2275  C   VAL A 139     -20.287 -15.537 -11.999  1.00  0.59           C  
ATOM   2276  O   VAL A 139     -20.575 -15.315 -10.815  1.00  0.59           O  
ATOM   2277  CB  VAL A 139     -20.366 -17.846 -12.995  1.00  0.59           C  
ATOM   2278  CG1 VAL A 139     -19.856 -18.319 -11.645  1.00  0.59           C  
ATOM   2279  CG2 VAL A 139     -21.316 -18.902 -13.584  1.00  0.59           C  
ATOM   2280  H   VAL A 139     -21.119 -16.407 -14.994  1.00  0.59           H  
ATOM   2281  HA  VAL A 139     -22.053 -16.702 -12.317  1.00  0.59           H  
ATOM   2282  HB  VAL A 139     -19.510 -17.702 -13.660  1.00  0.59           H  
ATOM   2283 1HG1 VAL A 139     -19.324 -19.260 -11.768  1.00  0.59           H  
ATOM   2284 2HG1 VAL A 139     -19.179 -17.570 -11.232  1.00  0.59           H  
ATOM   2285 3HG1 VAL A 139     -20.698 -18.462 -10.969  1.00  0.59           H  
ATOM   2286 1HG2 VAL A 139     -20.782 -19.841 -13.701  1.00  0.59           H  
ATOM   2287 2HG2 VAL A 139     -22.160 -19.045 -12.914  1.00  0.59           H  
ATOM   2288 3HG2 VAL A 139     -21.681 -18.580 -14.543  1.00  0.59           H  
ATOM   2289  N   ILE A 140     -19.281 -14.926 -12.620  1.00  0.60           N  
ATOM   2290  CA  ILE A 140     -18.438 -13.962 -11.925  1.00  0.60           C  
ATOM   2291  C   ILE A 140     -19.256 -12.754 -11.487  1.00  0.60           C  
ATOM   2292  O   ILE A 140     -19.189 -12.330 -10.326  1.00  0.60           O  
ATOM   2293  CB  ILE A 140     -17.326 -13.480 -12.864  1.00  0.60           C  
ATOM   2294  CG1 ILE A 140     -16.360 -14.599 -13.170  1.00  0.60           C  
ATOM   2295  CG2 ILE A 140     -16.592 -12.247 -12.274  1.00  0.60           C  
ATOM   2296  CD1 ILE A 140     -15.470 -14.256 -14.319  1.00  0.60           C  
ATOM   2297  H   ILE A 140     -19.089 -15.152 -13.600  1.00  0.60           H  
ATOM   2298  HA  ILE A 140     -18.006 -14.438 -11.048  1.00  0.60           H  
ATOM   2299  HB  ILE A 140     -17.785 -13.226 -13.791  1.00  0.60           H  
ATOM   2300 1HG1 ILE A 140     -15.745 -14.794 -12.292  1.00  0.60           H  
ATOM   2301 2HG1 ILE A 140     -16.918 -15.505 -13.416  1.00  0.60           H  
ATOM   2302 1HG2 ILE A 140     -15.831 -11.906 -12.976  1.00  0.60           H  
ATOM   2303 2HG2 ILE A 140     -17.308 -11.453 -12.104  1.00  0.60           H  
ATOM   2304 3HG2 ILE A 140     -16.119 -12.518 -11.330  1.00  0.60           H  
ATOM   2305 1HD1 ILE A 140     -14.782 -15.075 -14.524  1.00  0.60           H  
ATOM   2306 2HD1 ILE A 140     -16.091 -14.074 -15.188  1.00  0.60           H  
ATOM   2307 3HD1 ILE A 140     -14.923 -13.371 -14.085  1.00  0.60           H  
ATOM   2308  N   ALA A 141     -20.050 -12.213 -12.418  1.00  0.61           N  
ATOM   2309  CA  ALA A 141     -20.880 -11.052 -12.147  1.00  0.61           C  
ATOM   2310  C   ALA A 141     -21.892 -11.294 -11.063  1.00  0.61           C  
ATOM   2311  O   ALA A 141     -22.129 -10.412 -10.242  1.00  0.61           O  
ATOM   2312  CB  ALA A 141     -21.640 -10.664 -13.384  1.00  0.61           C  
ATOM   2313  H   ALA A 141     -20.069 -12.610 -13.356  1.00  0.61           H  
ATOM   2314  HA  ALA A 141     -20.228 -10.238 -11.835  1.00  0.61           H  
ATOM   2315 1HB  ALA A 141     -22.243  -9.789 -13.179  1.00  0.61           H  
ATOM   2316 2HB  ALA A 141     -20.960 -10.449 -14.161  1.00  0.61           H  
ATOM   2317 3HB  ALA A 141     -22.284 -11.485 -13.685  1.00  0.61           H  
ATOM   2318  N   LEU A 142     -22.490 -12.479 -11.044  1.00  0.62           N  
ATOM   2319  CA  LEU A 142     -23.525 -12.780 -10.081  1.00  0.62           C  
ATOM   2320  C   LEU A 142     -22.898 -12.877  -8.706  1.00  0.62           C  
ATOM   2321  O   LEU A 142     -23.438 -12.369  -7.725  1.00  0.62           O  
ATOM   2322  CB  LEU A 142     -24.240 -14.077 -10.445  1.00  0.62           C  
ATOM   2323  CG  LEU A 142     -25.465 -14.394  -9.630  1.00  0.62           C  
ATOM   2324  CD1 LEU A 142     -26.469 -13.238  -9.797  1.00  0.62           C  
ATOM   2325  CD2 LEU A 142     -26.064 -15.698 -10.117  1.00  0.62           C  
ATOM   2326  H   LEU A 142     -22.260 -13.181 -11.747  1.00  0.62           H  
ATOM   2327  HA  LEU A 142     -24.251 -11.966 -10.082  1.00  0.62           H  
ATOM   2328 1HB  LEU A 142     -24.525 -14.045 -11.482  1.00  0.62           H  
ATOM   2329 2HB  LEU A 142     -23.530 -14.899 -10.324  1.00  0.62           H  
ATOM   2330  HG  LEU A 142     -25.199 -14.478  -8.575  1.00  0.62           H  
ATOM   2331 1HD1 LEU A 142     -27.366 -13.442  -9.214  1.00  0.62           H  
ATOM   2332 2HD1 LEU A 142     -26.013 -12.310  -9.454  1.00  0.62           H  
ATOM   2333 3HD1 LEU A 142     -26.739 -13.140 -10.847  1.00  0.62           H  
ATOM   2334 1HD2 LEU A 142     -26.959 -15.930  -9.538  1.00  0.62           H  
ATOM   2335 2HD2 LEU A 142     -26.329 -15.600 -11.173  1.00  0.62           H  
ATOM   2336 3HD2 LEU A 142     -25.335 -16.500  -9.999  1.00  0.62           H  
ATOM   2337  N   GLY A 143     -21.725 -13.515  -8.638  1.00  0.64           N  
ATOM   2338  CA  GLY A 143     -20.996 -13.649  -7.388  1.00  0.64           C  
ATOM   2339  C   GLY A 143     -20.714 -12.270  -6.799  1.00  0.64           C  
ATOM   2340  O   GLY A 143     -21.023 -12.006  -5.631  1.00  0.64           O  
ATOM   2341  H   GLY A 143     -21.324 -13.938  -9.478  1.00  0.64           H  
ATOM   2342 1HA  GLY A 143     -21.577 -14.245  -6.686  1.00  0.64           H  
ATOM   2343 2HA  GLY A 143     -20.059 -14.174  -7.574  1.00  0.64           H  
ATOM   2344  N   VAL A 144     -20.125 -11.394  -7.613  1.00  0.67           N  
ATOM   2345  CA  VAL A 144     -19.799 -10.049  -7.166  1.00  0.67           C  
ATOM   2346  C   VAL A 144     -21.061  -9.241  -6.849  1.00  0.67           C  
ATOM   2347  O   VAL A 144     -21.104  -8.523  -5.848  1.00  0.67           O  
ATOM   2348  CB  VAL A 144     -18.910  -9.335  -8.193  1.00  0.67           C  
ATOM   2349  CG1 VAL A 144     -18.736  -7.916  -7.795  1.00  0.67           C  
ATOM   2350  CG2 VAL A 144     -17.538 -10.033  -8.216  1.00  0.67           C  
ATOM   2351  H   VAL A 144     -19.894 -11.678  -8.568  1.00  0.67           H  
ATOM   2352  HA  VAL A 144     -19.216 -10.134  -6.249  1.00  0.67           H  
ATOM   2353  HB  VAL A 144     -19.373  -9.371  -9.185  1.00  0.67           H  
ATOM   2354 1HG1 VAL A 144     -18.080  -7.423  -8.504  1.00  0.67           H  
ATOM   2355 2HG1 VAL A 144     -19.703  -7.414  -7.766  1.00  0.67           H  
ATOM   2356 3HG1 VAL A 144     -18.290  -7.899  -6.821  1.00  0.67           H  
ATOM   2357 1HG2 VAL A 144     -16.882  -9.551  -8.917  1.00  0.67           H  
ATOM   2358 2HG2 VAL A 144     -17.092  -9.985  -7.221  1.00  0.67           H  
ATOM   2359 3HG2 VAL A 144     -17.670 -11.077  -8.507  1.00  0.67           H  
ATOM   2360  N   ALA A 145     -22.091  -9.346  -7.693  1.00  0.70           N  
ATOM   2361  CA  ALA A 145     -23.337  -8.633  -7.455  1.00  0.70           C  
ATOM   2362  C   ALA A 145     -23.938  -9.030  -6.114  1.00  0.70           C  
ATOM   2363  O   ALA A 145     -24.387  -8.169  -5.349  1.00  0.70           O  
ATOM   2364  CB  ALA A 145     -24.319  -8.947  -8.558  1.00  0.70           C  
ATOM   2365  H   ALA A 145     -22.020  -9.930  -8.519  1.00  0.70           H  
ATOM   2366  HA  ALA A 145     -23.127  -7.563  -7.437  1.00  0.70           H  
ATOM   2367 1HB  ALA A 145     -25.242  -8.418  -8.386  1.00  0.70           H  
ATOM   2368 2HB  ALA A 145     -23.903  -8.651  -9.520  1.00  0.70           H  
ATOM   2369 3HB  ALA A 145     -24.519 -10.014  -8.568  1.00  0.70           H  
ATOM   2370  N   PHE A 146     -23.900 -10.328  -5.800  1.00  0.74           N  
ATOM   2371  CA  PHE A 146     -24.374 -10.810  -4.517  1.00  0.74           C  
ATOM   2372  C   PHE A 146     -23.551 -10.226  -3.392  1.00  0.74           C  
ATOM   2373  O   PHE A 146     -24.095  -9.770  -2.381  1.00  0.74           O  
ATOM   2374  CB  PHE A 146     -24.363 -12.319  -4.385  1.00  0.74           C  
ATOM   2375  CG  PHE A 146     -24.819 -12.682  -2.998  1.00  0.74           C  
ATOM   2376  CD1 PHE A 146     -26.163 -12.641  -2.670  1.00  0.74           C  
ATOM   2377  CD2 PHE A 146     -23.907 -13.024  -2.012  1.00  0.74           C  
ATOM   2378  CE1 PHE A 146     -26.595 -12.933  -1.392  1.00  0.74           C  
ATOM   2379  CE2 PHE A 146     -24.331 -13.322  -0.733  1.00  0.74           C  
ATOM   2380  CZ  PHE A 146     -25.679 -13.275  -0.422  1.00  0.74           C  
ATOM   2381  H   PHE A 146     -23.541 -11.005  -6.474  1.00  0.74           H  
ATOM   2382  HA  PHE A 146     -25.402 -10.481  -4.390  1.00  0.74           H  
ATOM   2383 1HB  PHE A 146     -25.033 -12.768  -5.119  1.00  0.74           H  
ATOM   2384 2HB  PHE A 146     -23.357 -12.708  -4.550  1.00  0.74           H  
ATOM   2385  HD1 PHE A 146     -26.874 -12.368  -3.430  1.00  0.74           H  
ATOM   2386  HD2 PHE A 146     -22.843 -13.051  -2.257  1.00  0.74           H  
ATOM   2387  HE1 PHE A 146     -27.658 -12.892  -1.152  1.00  0.74           H  
ATOM   2388  HE2 PHE A 146     -23.603 -13.588   0.032  1.00  0.74           H  
ATOM   2389  HZ  PHE A 146     -26.014 -13.507   0.589  1.00  0.74           H  
ATOM   2390  N   ALA A 147     -22.222 -10.271  -3.538  1.00  0.80           N  
ATOM   2391  CA  ALA A 147     -21.354  -9.767  -2.494  1.00  0.80           C  
ATOM   2392  C   ALA A 147     -21.693  -8.322  -2.180  1.00  0.80           C  
ATOM   2393  O   ALA A 147     -21.728  -7.940  -1.012  1.00  0.80           O  
ATOM   2394  CB  ALA A 147     -19.895  -9.867  -2.921  1.00  0.80           C  
ATOM   2395  H   ALA A 147     -21.814 -10.677  -4.383  1.00  0.80           H  
ATOM   2396  HA  ALA A 147     -21.519 -10.364  -1.596  1.00  0.80           H  
ATOM   2397 1HB  ALA A 147     -19.252  -9.500  -2.124  1.00  0.80           H  
ATOM   2398 2HB  ALA A 147     -19.651 -10.908  -3.138  1.00  0.80           H  
ATOM   2399 3HB  ALA A 147     -19.737  -9.266  -3.815  1.00  0.80           H  
ATOM   2400  N   LEU A 148     -21.986  -7.528  -3.213  1.00  0.89           N  
ATOM   2401  CA  LEU A 148     -22.365  -6.137  -3.013  1.00  0.89           C  
ATOM   2402  C   LEU A 148     -23.736  -5.980  -2.381  1.00  0.89           C  
ATOM   2403  O   LEU A 148     -23.923  -5.156  -1.486  1.00  0.89           O  
ATOM   2404  CB  LEU A 148     -22.281  -5.408  -4.339  1.00  0.89           C  
ATOM   2405  CG  LEU A 148     -20.882  -5.252  -4.782  1.00  0.89           C  
ATOM   2406  CD1 LEU A 148     -20.827  -4.680  -6.223  1.00  0.89           C  
ATOM   2407  CD2 LEU A 148     -20.202  -4.368  -3.691  1.00  0.89           C  
ATOM   2408  H   LEU A 148     -21.916  -7.900  -4.164  1.00  0.89           H  
ATOM   2409  HA  LEU A 148     -21.637  -5.693  -2.338  1.00  0.89           H  
ATOM   2410 1HB  LEU A 148     -22.818  -5.987  -5.093  1.00  0.89           H  
ATOM   2411 2HB  LEU A 148     -22.738  -4.424  -4.250  1.00  0.89           H  
ATOM   2412  HG  LEU A 148     -20.394  -6.225  -4.811  1.00  0.89           H  
ATOM   2413 1HD1 LEU A 148     -19.794  -4.578  -6.538  1.00  0.89           H  
ATOM   2414 2HD1 LEU A 148     -21.338  -5.366  -6.898  1.00  0.89           H  
ATOM   2415 3HD1 LEU A 148     -21.315  -3.713  -6.256  1.00  0.89           H  
ATOM   2416 1HD2 LEU A 148     -19.165  -4.211  -3.900  1.00  0.89           H  
ATOM   2417 2HD2 LEU A 148     -20.706  -3.407  -3.640  1.00  0.89           H  
ATOM   2418 3HD2 LEU A 148     -20.287  -4.865  -2.727  1.00  0.89           H  
ATOM   2419  N   TYR A 149     -24.688  -6.806  -2.794  1.00  1.03           N  
ATOM   2420  CA  TYR A 149     -26.024  -6.775  -2.219  1.00  1.03           C  
ATOM   2421  C   TYR A 149     -25.946  -6.963  -0.715  1.00  1.03           C  
ATOM   2422  O   TYR A 149     -26.537  -6.214   0.063  1.00  1.03           O  
ATOM   2423  CB  TYR A 149     -26.879  -7.879  -2.829  1.00  1.03           C  
ATOM   2424  CG  TYR A 149     -28.254  -8.047  -2.237  1.00  1.03           C  
ATOM   2425  CD1 TYR A 149     -29.290  -7.231  -2.625  1.00  1.03           C  
ATOM   2426  CD2 TYR A 149     -28.470  -9.039  -1.291  1.00  1.03           C  
ATOM   2427  CE1 TYR A 149     -30.537  -7.383  -2.084  1.00  1.03           C  
ATOM   2428  CE2 TYR A 149     -29.722  -9.198  -0.744  1.00  1.03           C  
ATOM   2429  CZ  TYR A 149     -30.755  -8.368  -1.138  1.00  1.03           C  
ATOM   2430  OH  TYR A 149     -32.005  -8.518  -0.587  1.00  1.03           O  
ATOM   2431  H   TYR A 149     -24.489  -7.464  -3.549  1.00  1.03           H  
ATOM   2432  HA  TYR A 149     -26.470  -5.803  -2.423  1.00  1.03           H  
ATOM   2433 1HB  TYR A 149     -26.984  -7.685  -3.890  1.00  1.03           H  
ATOM   2434 2HB  TYR A 149     -26.365  -8.825  -2.732  1.00  1.03           H  
ATOM   2435  HD1 TYR A 149     -29.118  -6.472  -3.354  1.00  1.03           H  
ATOM   2436  HD2 TYR A 149     -27.647  -9.692  -0.983  1.00  1.03           H  
ATOM   2437  HE1 TYR A 149     -31.350  -6.728  -2.400  1.00  1.03           H  
ATOM   2438  HE2 TYR A 149     -29.898  -9.973   0.001  1.00  1.03           H  
ATOM   2439  HH  TYR A 149     -32.582  -7.824  -0.918  1.00  1.03           H  
ATOM   2440  N   LEU A 150     -25.219  -8.000  -0.311  1.00  1.22           N  
ATOM   2441  CA  LEU A 150     -25.068  -8.318   1.092  1.00  1.22           C  
ATOM   2442  C   LEU A 150     -24.178  -7.322   1.847  1.00  1.22           C  
ATOM   2443  O   LEU A 150     -24.595  -6.746   2.852  1.00  1.22           O  
ATOM   2444  CB  LEU A 150     -24.482  -9.726   1.216  1.00  1.22           C  
ATOM   2445  CG  LEU A 150     -24.222 -10.212   2.629  1.00  1.22           C  
ATOM   2446  CD1 LEU A 150     -25.536 -10.241   3.388  1.00  1.22           C  
ATOM   2447  CD2 LEU A 150     -23.588 -11.589   2.574  1.00  1.22           C  
ATOM   2448  H   LEU A 150     -24.757  -8.579  -1.012  1.00  1.22           H  
ATOM   2449  HA  LEU A 150     -26.056  -8.306   1.547  1.00  1.22           H  
ATOM   2450 1HB  LEU A 150     -25.169 -10.426   0.742  1.00  1.22           H  
ATOM   2451 2HB  LEU A 150     -23.538  -9.759   0.662  1.00  1.22           H  
ATOM   2452  HG  LEU A 150     -23.547  -9.521   3.135  1.00  1.22           H  
ATOM   2453 1HD1 LEU A 150     -25.361 -10.579   4.409  1.00  1.22           H  
ATOM   2454 2HD1 LEU A 150     -25.962  -9.240   3.405  1.00  1.22           H  
ATOM   2455 3HD1 LEU A 150     -26.227 -10.921   2.892  1.00  1.22           H  
ATOM   2456 1HD2 LEU A 150     -23.395 -11.943   3.586  1.00  1.22           H  
ATOM   2457 2HD2 LEU A 150     -24.262 -12.274   2.075  1.00  1.22           H  
ATOM   2458 3HD2 LEU A 150     -22.649 -11.532   2.021  1.00  1.22           H  
ATOM   2459  N   ALA A 151     -22.959  -7.088   1.352  1.00  1.47           N  
ATOM   2460  CA  ALA A 151     -22.007  -6.211   2.027  1.00  1.47           C  
ATOM   2461  C   ALA A 151     -22.533  -4.794   2.162  1.00  1.47           C  
ATOM   2462  O   ALA A 151     -22.286  -4.116   3.161  1.00  1.47           O  
ATOM   2463  CB  ALA A 151     -20.697  -6.174   1.260  1.00  1.47           C  
ATOM   2464  H   ALA A 151     -22.660  -7.538   0.494  1.00  1.47           H  
ATOM   2465  HA  ALA A 151     -21.834  -6.608   3.024  1.00  1.47           H  
ATOM   2466 1HB  ALA A 151     -19.985  -5.539   1.785  1.00  1.47           H  
ATOM   2467 2HB  ALA A 151     -20.295  -7.183   1.176  1.00  1.47           H  
ATOM   2468 3HB  ALA A 151     -20.876  -5.772   0.262  1.00  1.47           H  
ATOM   2469  N   GLY A 152     -23.265  -4.345   1.156  1.00  1.77           N  
ATOM   2470  CA  GLY A 152     -23.785  -3.001   1.116  1.00  1.77           C  
ATOM   2471  C   GLY A 152     -25.163  -2.849   1.755  1.00  1.77           C  
ATOM   2472  O   GLY A 152     -25.778  -1.789   1.623  1.00  1.77           O  
ATOM   2473  H   GLY A 152     -23.457  -4.934   0.347  1.00  1.77           H  
ATOM   2474 1HA  GLY A 152     -23.077  -2.338   1.609  1.00  1.77           H  
ATOM   2475 2HA  GLY A 152     -23.827  -2.690   0.078  1.00  1.77           H  
ATOM   2476  N   LYS A 153     -25.664  -3.875   2.455  1.00  2.05           N  
ATOM   2477  CA  LYS A 153     -27.016  -3.817   3.023  1.00  2.05           C  
ATOM   2478  C   LYS A 153     -27.239  -2.653   3.997  1.00  2.05           C  
ATOM   2479  O   LYS A 153     -28.374  -2.224   4.199  1.00  2.05           O  
ATOM   2480  CB  LYS A 153     -27.340  -5.140   3.730  1.00  2.05           C  
ATOM   2481  CG  LYS A 153     -26.527  -5.401   5.024  1.00  2.05           C  
ATOM   2482  CD  LYS A 153     -26.885  -6.739   5.652  1.00  2.05           C  
ATOM   2483  CE  LYS A 153     -25.971  -7.101   6.849  1.00  2.05           C  
ATOM   2484  NZ  LYS A 153     -26.102  -6.153   8.026  1.00  2.05           N  
ATOM   2485  H   LYS A 153     -25.129  -4.740   2.567  1.00  2.05           H  
ATOM   2486  HA  LYS A 153     -27.718  -3.692   2.196  1.00  2.05           H  
ATOM   2487 1HB  LYS A 153     -28.396  -5.166   3.988  1.00  2.05           H  
ATOM   2488 2HB  LYS A 153     -27.145  -5.971   3.043  1.00  2.05           H  
ATOM   2489 1HG  LYS A 153     -25.458  -5.367   4.811  1.00  2.05           H  
ATOM   2490 2HG  LYS A 153     -26.755  -4.628   5.748  1.00  2.05           H  
ATOM   2491 1HD  LYS A 153     -27.918  -6.706   5.995  1.00  2.05           H  
ATOM   2492 2HD  LYS A 153     -26.796  -7.514   4.894  1.00  2.05           H  
ATOM   2493 1HE  LYS A 153     -26.234  -8.102   7.180  1.00  2.05           H  
ATOM   2494 2HE  LYS A 153     -24.933  -7.101   6.514  1.00  2.05           H  
ATOM   2495 1HZ  LYS A 153     -25.495  -6.452   8.765  1.00  2.05           H  
ATOM   2496 2HZ  LYS A 153     -25.834  -5.183   7.775  1.00  2.05           H  
ATOM   2497 3HZ  LYS A 153     -27.049  -6.142   8.358  1.00  2.05           H  
ATOM   2498  N   ASP A 154     -26.157  -2.135   4.580  1.00  2.22           N  
ATOM   2499  CA  ASP A 154     -26.206  -1.034   5.536  1.00  2.22           C  
ATOM   2500  C   ASP A 154     -25.760   0.294   4.902  1.00  2.22           C  
ATOM   2501  O   ASP A 154     -25.493   1.271   5.606  1.00  2.22           O  
ATOM   2502  CB  ASP A 154     -25.324  -1.384   6.736  1.00  2.22           C  
ATOM   2503  CG  ASP A 154     -25.869  -2.609   7.492  1.00  2.22           C  
ATOM   2504  OD1 ASP A 154     -27.038  -2.652   7.763  1.00  2.22           O  
ATOM   2505  OD2 ASP A 154     -25.119  -3.538   7.724  1.00  2.22           O  
ATOM   2506  H   ASP A 154     -25.260  -2.539   4.349  1.00  2.22           H  
ATOM   2507  HA  ASP A 154     -27.235  -0.918   5.877  1.00  2.22           H  
ATOM   2508 1HB  ASP A 154     -24.311  -1.598   6.393  1.00  2.22           H  
ATOM   2509 2HB  ASP A 154     -25.274  -0.534   7.417  1.00  2.22           H  
ATOM   2510  N   THR A 155     -25.658   0.309   3.572  1.00  2.21           N  
ATOM   2511  CA  THR A 155     -25.199   1.459   2.800  1.00  2.21           C  
ATOM   2512  C   THR A 155     -26.315   1.781   1.792  1.00  2.21           C  
ATOM   2513  O   THR A 155     -27.350   1.128   1.830  1.00  2.21           O  
ATOM   2514  CB  THR A 155     -23.907   1.096   2.030  1.00  2.21           C  
ATOM   2515  OG1 THR A 155     -24.242   0.252   0.921  1.00  2.21           O  
ATOM   2516  CG2 THR A 155     -22.980   0.326   2.954  1.00  2.21           C  
ATOM   2517  H   THR A 155     -25.893  -0.532   3.045  1.00  2.21           H  
ATOM   2518  HA  THR A 155     -25.034   2.300   3.468  1.00  2.21           H  
ATOM   2519  HB  THR A 155     -23.371   1.956   1.701  1.00  2.21           H  
ATOM   2520  HG1 THR A 155     -24.937  -0.382   1.202  1.00  2.21           H  
ATOM   2521 1HG2 THR A 155     -22.075   0.051   2.411  1.00  2.21           H  
ATOM   2522 2HG2 THR A 155     -22.718   0.951   3.807  1.00  2.21           H  
ATOM   2523 3HG2 THR A 155     -23.475  -0.576   3.305  1.00  2.21           H  
ATOM   2524  N   PRO A 156     -26.193   2.826   0.946  1.00  2.03           N  
ATOM   2525  CA  PRO A 156     -27.073   3.125  -0.180  1.00  2.03           C  
ATOM   2526  C   PRO A 156     -27.165   1.990  -1.241  1.00  2.03           C  
ATOM   2527  O   PRO A 156     -27.969   2.074  -2.178  1.00  2.03           O  
ATOM   2528  CB  PRO A 156     -26.478   4.413  -0.735  1.00  2.03           C  
ATOM   2529  CG  PRO A 156     -25.759   5.048   0.434  1.00  2.03           C  
ATOM   2530  CD  PRO A 156     -25.177   3.891   1.184  1.00  2.03           C  
ATOM   2531  HA  PRO A 156     -28.073   3.324   0.221  1.00  2.03           H  
ATOM   2532 1HB  PRO A 156     -25.817   4.166  -1.516  1.00  2.03           H  
ATOM   2533 2HB  PRO A 156     -27.276   5.046  -1.159  1.00  2.03           H  
ATOM   2534 1HG  PRO A 156     -24.984   5.754   0.079  1.00  2.03           H  
ATOM   2535 2HG  PRO A 156     -26.468   5.628   1.039  1.00  2.03           H  
ATOM   2536 1HD  PRO A 156     -24.225   3.651   0.708  1.00  2.03           H  
ATOM   2537 2HD  PRO A 156     -25.079   4.151   2.241  1.00  2.03           H  
ATOM   2538  N   ALA A 157     -26.276   0.987  -1.198  1.00  1.76           N  
ATOM   2539  CA  ALA A 157     -26.382  -0.096  -2.174  1.00  1.76           C  
ATOM   2540  C   ALA A 157     -27.752  -0.706  -1.993  1.00  1.76           C  
ATOM   2541  O   ALA A 157     -28.326  -0.601  -0.913  1.00  1.76           O  
ATOM   2542  CB  ALA A 157     -25.305  -1.147  -1.992  1.00  1.76           C  
ATOM   2543  H   ALA A 157     -25.576   0.910  -0.463  1.00  1.76           H  
ATOM   2544  HA  ALA A 157     -26.313   0.317  -3.177  1.00  1.76           H  
ATOM   2545 1HB  ALA A 157     -25.435  -1.946  -2.727  1.00  1.76           H  
ATOM   2546 2HB  ALA A 157     -24.320  -0.697  -2.112  1.00  1.76           H  
ATOM   2547 3HB  ALA A 157     -25.405  -1.553  -1.001  1.00  1.76           H  
ATOM   2548  N   THR A 158     -28.306  -1.262  -3.065  1.00  1.49           N  
ATOM   2549  CA  THR A 158     -29.644  -1.870  -3.130  1.00  1.49           C  
ATOM   2550  C   THR A 158     -30.754  -0.812  -3.201  1.00  1.49           C  
ATOM   2551  O   THR A 158     -31.904  -1.154  -3.483  1.00  1.49           O  
ATOM   2552  CB  THR A 158     -29.943  -2.901  -1.991  1.00  1.49           C  
ATOM   2553  OG1 THR A 158     -30.290  -2.238  -0.763  1.00  1.49           O  
ATOM   2554  CG2 THR A 158     -28.717  -3.856  -1.756  1.00  1.49           C  
ATOM   2555  H   THR A 158     -27.751  -1.290  -3.907  1.00  1.49           H  
ATOM   2556  HA  THR A 158     -29.716  -2.431  -4.040  1.00  1.49           H  
ATOM   2557  HB  THR A 158     -30.794  -3.514  -2.303  1.00  1.49           H  
ATOM   2558  HG1 THR A 158     -29.614  -1.578  -0.559  1.00  1.49           H  
ATOM   2559 1HG2 THR A 158     -28.965  -4.589  -0.987  1.00  1.49           H  
ATOM   2560 2HG2 THR A 158     -28.490  -4.364  -2.671  1.00  1.49           H  
ATOM   2561 3HG2 THR A 158     -27.843  -3.312  -1.434  1.00  1.49           H  
ATOM   2562  N   GLN A 159     -30.419   0.472  -2.985  1.00  1.28           N  
ATOM   2563  CA  GLN A 159     -31.414   1.531  -3.090  1.00  1.28           C  
ATOM   2564  C   GLN A 159     -31.467   2.151  -4.484  1.00  1.28           C  
ATOM   2565  O   GLN A 159     -32.527   2.589  -4.920  1.00  1.28           O  
ATOM   2566  CB  GLN A 159     -31.155   2.626  -2.061  1.00  1.28           C  
ATOM   2567  CG  GLN A 159     -31.273   2.150  -0.663  1.00  1.28           C  
ATOM   2568  CD  GLN A 159     -31.066   3.209   0.397  1.00  1.28           C  
ATOM   2569  OE1 GLN A 159     -30.405   4.235   0.217  1.00  1.28           O  
ATOM   2570  NE2 GLN A 159     -31.669   2.954   1.550  1.00  1.28           N  
ATOM   2571  H   GLN A 159     -29.470   0.734  -2.717  1.00  1.28           H  
ATOM   2572  HA  GLN A 159     -32.373   1.106  -2.874  1.00  1.28           H  
ATOM   2573 1HB  GLN A 159     -30.185   3.079  -2.220  1.00  1.28           H  
ATOM   2574 2HB  GLN A 159     -31.892   3.398  -2.173  1.00  1.28           H  
ATOM   2575 1HG  GLN A 159     -32.274   1.794  -0.563  1.00  1.28           H  
ATOM   2576 2HG  GLN A 159     -30.558   1.337  -0.495  1.00  1.28           H  
ATOM   2577 1HE2 GLN A 159     -31.592   3.596   2.310  1.00  1.28           H  
ATOM   2578 2HE2 GLN A 159     -32.203   2.104   1.653  1.00  1.28           H  
ATOM   2579  N   LEU A 160     -30.311   2.161  -5.159  1.00  1.14           N  
ATOM   2580  CA  LEU A 160     -30.078   2.819  -6.457  1.00  1.14           C  
ATOM   2581  C   LEU A 160     -30.296   4.320  -6.417  1.00  1.14           C  
ATOM   2582  O   LEU A 160     -31.175   4.801  -5.713  1.00  1.14           O  
ATOM   2583  CB  LEU A 160     -30.997   2.311  -7.577  1.00  1.14           C  
ATOM   2584  CG  LEU A 160     -30.858   0.925  -8.034  1.00  1.14           C  
ATOM   2585  CD1 LEU A 160     -31.920   0.723  -9.088  1.00  1.14           C  
ATOM   2586  CD2 LEU A 160     -29.456   0.697  -8.576  1.00  1.14           C  
ATOM   2587  H   LEU A 160     -29.524   1.724  -4.703  1.00  1.14           H  
ATOM   2588  HA  LEU A 160     -29.047   2.634  -6.750  1.00  1.14           H  
ATOM   2589 1HB  LEU A 160     -32.020   2.436  -7.273  1.00  1.14           H  
ATOM   2590 2HB  LEU A 160     -30.837   2.947  -8.440  1.00  1.14           H  
ATOM   2591  HG  LEU A 160     -31.048   0.230  -7.214  1.00  1.14           H  
ATOM   2592 1HD1 LEU A 160     -31.871  -0.262  -9.469  1.00  1.14           H  
ATOM   2593 2HD1 LEU A 160     -32.904   0.898  -8.654  1.00  1.14           H  
ATOM   2594 3HD1 LEU A 160     -31.750   1.422  -9.901  1.00  1.14           H  
ATOM   2595 1HD2 LEU A 160     -29.364  -0.332  -8.935  1.00  1.14           H  
ATOM   2596 2HD2 LEU A 160     -29.264   1.383  -9.406  1.00  1.14           H  
ATOM   2597 3HD2 LEU A 160     -28.726   0.870  -7.790  1.00  1.14           H  
ATOM   2598  N   VAL A 161     -29.496   5.067  -7.172  1.00  1.07           N  
ATOM   2599  CA  VAL A 161     -29.704   6.499  -7.254  1.00  1.07           C  
ATOM   2600  C   VAL A 161     -29.949   6.907  -8.695  1.00  1.07           C  
ATOM   2601  O   VAL A 161     -29.153   6.601  -9.577  1.00  1.07           O  
ATOM   2602  CB  VAL A 161     -28.478   7.258  -6.742  1.00  1.07           C  
ATOM   2603  CG1 VAL A 161     -28.724   8.788  -6.849  1.00  1.07           C  
ATOM   2604  CG2 VAL A 161     -28.180   6.833  -5.332  1.00  1.07           C  
ATOM   2605  H   VAL A 161     -28.720   4.665  -7.698  1.00  1.07           H  
ATOM   2606  HA  VAL A 161     -30.574   6.773  -6.657  1.00  1.07           H  
ATOM   2607  HB  VAL A 161     -27.623   7.015  -7.373  1.00  1.07           H  
ATOM   2608 1HG1 VAL A 161     -27.854   9.325  -6.504  1.00  1.07           H  
ATOM   2609 2HG1 VAL A 161     -28.918   9.054  -7.888  1.00  1.07           H  
ATOM   2610 3HG1 VAL A 161     -29.585   9.063  -6.236  1.00  1.07           H  
ATOM   2611 1HG2 VAL A 161     -27.299   7.357  -4.971  1.00  1.07           H  
ATOM   2612 2HG2 VAL A 161     -29.034   7.070  -4.718  1.00  1.07           H  
ATOM   2613 3HG2 VAL A 161     -27.998   5.767  -5.300  1.00  1.07           H  
ATOM   2614  N   VAL A 162     -31.037   7.613  -8.939  1.00  1.05           N  
ATOM   2615  CA  VAL A 162     -31.289   8.086 -10.283  1.00  1.05           C  
ATOM   2616  C   VAL A 162     -30.796   9.523 -10.311  1.00  1.05           C  
ATOM   2617  O   VAL A 162     -31.330  10.346  -9.577  1.00  1.05           O  
ATOM   2618  CB  VAL A 162     -32.779   8.047 -10.624  1.00  1.05           C  
ATOM   2619  CG1 VAL A 162     -33.009   8.580 -12.033  1.00  1.05           C  
ATOM   2620  CG2 VAL A 162     -33.273   6.650 -10.499  1.00  1.05           C  
ATOM   2621  H   VAL A 162     -31.678   7.831  -8.186  1.00  1.05           H  
ATOM   2622  HA  VAL A 162     -30.756   7.443 -10.976  1.00  1.05           H  
ATOM   2623  HB  VAL A 162     -33.326   8.688  -9.929  1.00  1.05           H  
ATOM   2624 1HG1 VAL A 162     -34.069   8.548 -12.262  1.00  1.05           H  
ATOM   2625 2HG1 VAL A 162     -32.658   9.594 -12.102  1.00  1.05           H  
ATOM   2626 3HG1 VAL A 162     -32.471   7.955 -12.744  1.00  1.05           H  
ATOM   2627 1HG2 VAL A 162     -34.336   6.612 -10.729  1.00  1.05           H  
ATOM   2628 2HG2 VAL A 162     -32.736   6.045 -11.190  1.00  1.05           H  
ATOM   2629 3HG2 VAL A 162     -33.110   6.288  -9.483  1.00  1.05           H  
ATOM   2630  N   PRO A 163     -29.835   9.892 -11.160  1.00  1.09           N  
ATOM   2631  CA  PRO A 163     -29.198  11.191 -11.175  1.00  1.09           C  
ATOM   2632  C   PRO A 163     -30.166  12.339 -11.453  1.00  1.09           C  
ATOM   2633  O   PRO A 163     -29.913  13.471 -11.062  1.00  1.09           O  
ATOM   2634  CB  PRO A 163     -28.147  11.029 -12.282  1.00  1.09           C  
ATOM   2635  CG  PRO A 163     -28.661   9.912 -13.149  1.00  1.09           C  
ATOM   2636  CD  PRO A 163     -29.362   8.982 -12.195  1.00  1.09           C  
ATOM   2637  HA  PRO A 163     -28.702  11.341 -10.206  1.00  1.09           H  
ATOM   2638 1HB  PRO A 163     -28.032  11.969 -12.829  1.00  1.09           H  
ATOM   2639 2HB  PRO A 163     -27.166  10.795 -11.834  1.00  1.09           H  
ATOM   2640 1HG  PRO A 163     -29.320  10.317 -13.928  1.00  1.09           H  
ATOM   2641 2HG  PRO A 163     -27.830   9.421 -13.666  1.00  1.09           H  
ATOM   2642 1HD  PRO A 163     -30.178   8.511 -12.738  1.00  1.09           H  
ATOM   2643 2HD  PRO A 163     -28.652   8.255 -11.753  1.00  1.09           H  
ATOM   2644  N   PHE A 164     -31.310  12.063 -12.058  1.00  1.15           N  
ATOM   2645  CA  PHE A 164     -32.243  13.145 -12.336  1.00  1.15           C  
ATOM   2646  C   PHE A 164     -33.240  13.363 -11.198  1.00  1.15           C  
ATOM   2647  O   PHE A 164     -33.921  14.389 -11.148  1.00  1.15           O  
ATOM   2648  CB  PHE A 164     -33.019  12.812 -13.590  1.00  1.15           C  
ATOM   2649  CG  PHE A 164     -32.169  12.709 -14.786  1.00  1.15           C  
ATOM   2650  CD1 PHE A 164     -31.809  11.460 -15.254  1.00  1.15           C  
ATOM   2651  CD2 PHE A 164     -31.727  13.832 -15.460  1.00  1.15           C  
ATOM   2652  CE1 PHE A 164     -31.028  11.330 -16.372  1.00  1.15           C  
ATOM   2653  CE2 PHE A 164     -30.947  13.708 -16.580  1.00  1.15           C  
ATOM   2654  CZ  PHE A 164     -30.598  12.455 -17.041  1.00  1.15           C  
ATOM   2655  H   PHE A 164     -31.521  11.128 -12.363  1.00  1.15           H  
ATOM   2656  HA  PHE A 164     -31.676  14.062 -12.489  1.00  1.15           H  
ATOM   2657 1HB  PHE A 164     -33.526  11.864 -13.455  1.00  1.15           H  
ATOM   2658 2HB  PHE A 164     -33.778  13.573 -13.765  1.00  1.15           H  
ATOM   2659  HD1 PHE A 164     -32.158  10.574 -14.723  1.00  1.15           H  
ATOM   2660  HD2 PHE A 164     -32.007  14.815 -15.101  1.00  1.15           H  
ATOM   2661  HE1 PHE A 164     -30.755  10.339 -16.731  1.00  1.15           H  
ATOM   2662  HE2 PHE A 164     -30.607  14.598 -17.108  1.00  1.15           H  
ATOM   2663  HZ  PHE A 164     -29.979  12.358 -17.932  1.00  1.15           H  
ATOM   2664  N   PHE A 165     -33.369  12.365 -10.323  1.00  1.23           N  
ATOM   2665  CA  PHE A 165     -34.332  12.387  -9.233  1.00  1.23           C  
ATOM   2666  C   PHE A 165     -33.664  11.887  -7.961  1.00  1.23           C  
ATOM   2667  O   PHE A 165     -34.171  10.982  -7.303  1.00  1.23           O  
ATOM   2668  CB  PHE A 165     -35.551  11.529  -9.570  1.00  1.23           C  
ATOM   2669  CG  PHE A 165     -36.232  11.953 -10.837  1.00  1.23           C  
ATOM   2670  CD1 PHE A 165     -35.997  11.272 -12.017  1.00  1.23           C  
ATOM   2671  CD2 PHE A 165     -37.078  13.046 -10.860  1.00  1.23           C  
ATOM   2672  CE1 PHE A 165     -36.593  11.665 -13.194  1.00  1.23           C  
ATOM   2673  CE2 PHE A 165     -37.679  13.446 -12.036  1.00  1.23           C  
ATOM   2674  CZ  PHE A 165     -37.434  12.754 -13.205  1.00  1.23           C  
ATOM   2675  H   PHE A 165     -32.733  11.572 -10.371  1.00  1.23           H  
ATOM   2676  HA  PHE A 165     -34.659  13.414  -9.070  1.00  1.23           H  
ATOM   2677 1HB  PHE A 165     -35.244  10.488  -9.677  1.00  1.23           H  
ATOM   2678 2HB  PHE A 165     -36.271  11.579  -8.756  1.00  1.23           H  
ATOM   2679  HD1 PHE A 165     -35.332  10.421 -12.006  1.00  1.23           H  
ATOM   2680  HD2 PHE A 165     -37.263  13.596  -9.938  1.00  1.23           H  
ATOM   2681  HE1 PHE A 165     -36.398  11.117 -14.116  1.00  1.23           H  
ATOM   2682  HE2 PHE A 165     -38.341  14.311 -12.042  1.00  1.23           H  
ATOM   2683  HZ  PHE A 165     -37.906  13.070 -14.133  1.00  1.23           H  
ATOM   2684  N   LYS A 166     -32.538  12.490  -7.603  1.00  1.32           N  
ATOM   2685  CA  LYS A 166     -31.670  12.004  -6.521  1.00  1.32           C  
ATOM   2686  C   LYS A 166     -32.370  11.843  -5.169  1.00  1.32           C  
ATOM   2687  O   LYS A 166     -31.994  10.987  -4.366  1.00  1.32           O  
ATOM   2688  CB  LYS A 166     -30.509  12.977  -6.356  1.00  1.32           C  
ATOM   2689  CG  LYS A 166     -29.538  12.993  -7.524  1.00  1.32           C  
ATOM   2690  CD  LYS A 166     -28.421  13.982  -7.266  1.00  1.32           C  
ATOM   2691  CE  LYS A 166     -27.468  14.107  -8.423  1.00  1.32           C  
ATOM   2692  NZ  LYS A 166     -28.131  14.670  -9.622  1.00  1.32           N  
ATOM   2693  H   LYS A 166     -32.217  13.266  -8.168  1.00  1.32           H  
ATOM   2694  HA  LYS A 166     -31.282  11.030  -6.819  1.00  1.32           H  
ATOM   2695 1HB  LYS A 166     -30.895  13.989  -6.233  1.00  1.32           H  
ATOM   2696 2HB  LYS A 166     -29.949  12.730  -5.452  1.00  1.32           H  
ATOM   2697 1HG  LYS A 166     -29.121  11.996  -7.676  1.00  1.32           H  
ATOM   2698 2HG  LYS A 166     -30.070  13.288  -8.430  1.00  1.32           H  
ATOM   2699 1HD  LYS A 166     -28.840  14.970  -7.056  1.00  1.32           H  
ATOM   2700 2HD  LYS A 166     -27.852  13.667  -6.409  1.00  1.32           H  
ATOM   2701 1HE  LYS A 166     -26.668  14.769  -8.121  1.00  1.32           H  
ATOM   2702 2HE  LYS A 166     -27.051  13.135  -8.675  1.00  1.32           H  
ATOM   2703 1HZ  LYS A 166     -27.482  14.767 -10.397  1.00  1.32           H  
ATOM   2704 2HZ  LYS A 166     -28.869  14.087  -9.946  1.00  1.32           H  
ATOM   2705 3HZ  LYS A 166     -28.551  15.579  -9.436  1.00  1.32           H  
ATOM   2706  N   ASP A 167     -33.400  12.652  -4.927  1.00  1.40           N  
ATOM   2707  CA  ASP A 167     -34.164  12.627  -3.681  1.00  1.40           C  
ATOM   2708  C   ASP A 167     -34.953  11.329  -3.454  1.00  1.40           C  
ATOM   2709  O   ASP A 167     -35.342  11.036  -2.320  1.00  1.40           O  
ATOM   2710  CB  ASP A 167     -35.155  13.791  -3.635  1.00  1.40           C  
ATOM   2711  CG  ASP A 167     -34.510  15.169  -3.430  1.00  1.40           C  
ATOM   2712  OD1 ASP A 167     -33.336  15.258  -3.094  1.00  1.40           O  
ATOM   2713  OD2 ASP A 167     -35.210  16.132  -3.613  1.00  1.40           O  
ATOM   2714  H   ASP A 167     -33.661  13.308  -5.644  1.00  1.40           H  
ATOM   2715  HA  ASP A 167     -33.462  12.738  -2.855  1.00  1.40           H  
ATOM   2716 1HB  ASP A 167     -35.726  13.808  -4.565  1.00  1.40           H  
ATOM   2717 2HB  ASP A 167     -35.868  13.619  -2.828  1.00  1.40           H  
ATOM   2718  N   VAL A 168     -35.251  10.591  -4.527  1.00  1.46           N  
ATOM   2719  CA  VAL A 168     -36.052   9.378  -4.404  1.00  1.46           C  
ATOM   2720  C   VAL A 168     -35.289   8.142  -4.841  1.00  1.46           C  
ATOM   2721  O   VAL A 168     -34.875   8.024  -5.993  1.00  1.46           O  
ATOM   2722  CB  VAL A 168     -37.328   9.498  -5.250  1.00  1.46           C  
ATOM   2723  CG1 VAL A 168     -38.144   8.211  -5.144  1.00  1.46           C  
ATOM   2724  CG2 VAL A 168     -38.137  10.699  -4.771  1.00  1.46           C  
ATOM   2725  H   VAL A 168     -34.884  10.849  -5.443  1.00  1.46           H  
ATOM   2726  HA  VAL A 168     -36.335   9.254  -3.360  1.00  1.46           H  
ATOM   2727  HB  VAL A 168     -37.054   9.634  -6.299  1.00  1.46           H  
ATOM   2728 1HG1 VAL A 168     -39.042   8.299  -5.755  1.00  1.46           H  
ATOM   2729 2HG1 VAL A 168     -37.547   7.368  -5.498  1.00  1.46           H  
ATOM   2730 3HG1 VAL A 168     -38.426   8.044  -4.105  1.00  1.46           H  
ATOM   2731 1HG2 VAL A 168     -39.040  10.793  -5.372  1.00  1.46           H  
ATOM   2732 2HG2 VAL A 168     -38.409  10.559  -3.724  1.00  1.46           H  
ATOM   2733 3HG2 VAL A 168     -37.543  11.604  -4.872  1.00  1.46           H  
ATOM   2734  N   MET A 169     -35.135   7.201  -3.923  1.00  1.47           N  
ATOM   2735  CA  MET A 169     -34.390   5.989  -4.217  1.00  1.47           C  
ATOM   2736  C   MET A 169     -35.291   4.738  -4.212  1.00  1.47           C  
ATOM   2737  O   MET A 169     -35.827   4.363  -3.164  1.00  1.47           O  
ATOM   2738  CB  MET A 169     -33.214   5.840  -3.279  1.00  1.47           C  
ATOM   2739  CG  MET A 169     -32.170   6.944  -3.409  1.00  1.47           C  
ATOM   2740  SD  MET A 169     -30.740   6.666  -2.356  1.00  1.47           S  
ATOM   2741  CE  MET A 169     -31.396   7.110  -0.769  1.00  1.47           C  
ATOM   2742  H   MET A 169     -35.512   7.353  -2.998  1.00  1.47           H  
ATOM   2743  HA  MET A 169     -33.946   6.129  -5.191  1.00  1.47           H  
ATOM   2744 1HB  MET A 169     -33.547   5.770  -2.248  1.00  1.47           H  
ATOM   2745 2HB  MET A 169     -32.707   4.919  -3.535  1.00  1.47           H  
ATOM   2746 1HG  MET A 169     -31.831   6.993  -4.444  1.00  1.47           H  
ATOM   2747 2HG  MET A 169     -32.609   7.908  -3.150  1.00  1.47           H  
ATOM   2748 1HE  MET A 169     -30.621   6.985  -0.011  1.00  1.47           H  
ATOM   2749 2HE  MET A 169     -31.730   8.149  -0.788  1.00  1.47           H  
ATOM   2750 3HE  MET A 169     -32.239   6.459  -0.531  1.00  1.47           H  
ATOM   2751  N   PRO A 170     -35.485   4.064  -5.359  1.00  1.44           N  
ATOM   2752  CA  PRO A 170     -36.393   2.946  -5.556  1.00  1.44           C  
ATOM   2753  C   PRO A 170     -35.884   1.667  -4.916  1.00  1.44           C  
ATOM   2754  O   PRO A 170     -35.443   0.759  -5.615  1.00  1.44           O  
ATOM   2755  CB  PRO A 170     -36.423   2.818  -7.082  1.00  1.44           C  
ATOM   2756  CG  PRO A 170     -35.057   3.265  -7.520  1.00  1.44           C  
ATOM   2757  CD  PRO A 170     -34.700   4.399  -6.575  1.00  1.44           C  
ATOM   2758  HA  PRO A 170     -37.386   3.208  -5.161  1.00  1.44           H  
ATOM   2759 1HB  PRO A 170     -36.634   1.776  -7.362  1.00  1.44           H  
ATOM   2760 2HB  PRO A 170     -37.234   3.436  -7.497  1.00  1.44           H  
ATOM   2761 1HG  PRO A 170     -34.359   2.424  -7.429  1.00  1.44           H  
ATOM   2762 2HG  PRO A 170     -35.059   3.568  -8.577  1.00  1.44           H  
ATOM   2763 1HD  PRO A 170     -33.619   4.348  -6.376  1.00  1.44           H  
ATOM   2764 2HD  PRO A 170     -35.014   5.370  -7.001  1.00  1.44           H  
ATOM   2765  N   GLN A 171     -35.949   1.603  -3.585  1.00  1.37           N  
ATOM   2766  CA  GLN A 171     -35.419   0.447  -2.854  1.00  1.37           C  
ATOM   2767  C   GLN A 171     -35.807  -0.859  -3.506  1.00  1.37           C  
ATOM   2768  O   GLN A 171     -36.991  -1.140  -3.726  1.00  1.37           O  
ATOM   2769  CB  GLN A 171     -35.925   0.410  -1.402  1.00  1.37           C  
ATOM   2770  CG  GLN A 171     -35.461  -0.838  -0.583  1.00  1.37           C  
ATOM   2771  CD  GLN A 171     -33.976  -0.852  -0.192  1.00  1.37           C  
ATOM   2772  OE1 GLN A 171     -33.496   0.064   0.488  1.00  1.37           O  
ATOM   2773  NE2 GLN A 171     -33.246  -1.872  -0.634  1.00  1.37           N  
ATOM   2774  H   GLN A 171     -36.310   2.415  -3.087  1.00  1.37           H  
ATOM   2775  HA  GLN A 171     -34.347   0.496  -2.856  1.00  1.37           H  
ATOM   2776 1HB  GLN A 171     -35.581   1.303  -0.880  1.00  1.37           H  
ATOM   2777 2HB  GLN A 171     -37.013   0.427  -1.399  1.00  1.37           H  
ATOM   2778 1HG  GLN A 171     -36.044  -0.873   0.335  1.00  1.37           H  
ATOM   2779 2HG  GLN A 171     -35.658  -1.737  -1.168  1.00  1.37           H  
ATOM   2780 1HE2 GLN A 171     -32.254  -1.932  -0.441  1.00  1.37           H  
ATOM   2781 2HE2 GLN A 171     -33.665  -2.609  -1.211  1.00  1.37           H  
ATOM   2782  N   LEU A 172     -34.789  -1.665  -3.772  1.00  1.26           N  
ATOM   2783  CA  LEU A 172     -34.937  -2.962  -4.385  1.00  1.26           C  
ATOM   2784  C   LEU A 172     -34.789  -4.126  -3.415  1.00  1.26           C  
ATOM   2785  O   LEU A 172     -34.219  -4.004  -2.326  1.00  1.26           O  
ATOM   2786  CB  LEU A 172     -33.895  -3.145  -5.479  1.00  1.26           C  
ATOM   2787  CG  LEU A 172     -33.877  -2.156  -6.613  1.00  1.26           C  
ATOM   2788  CD1 LEU A 172     -32.744  -2.538  -7.516  1.00  1.26           C  
ATOM   2789  CD2 LEU A 172     -35.210  -2.175  -7.335  1.00  1.26           C  
ATOM   2790  H   LEU A 172     -33.840  -1.349  -3.572  1.00  1.26           H  
ATOM   2791  HA  LEU A 172     -35.930  -3.013  -4.829  1.00  1.26           H  
ATOM   2792 1HB  LEU A 172     -32.922  -3.088  -5.000  1.00  1.26           H  
ATOM   2793 2HB  LEU A 172     -34.001  -4.143  -5.904  1.00  1.26           H  
ATOM   2794  HG  LEU A 172     -33.690  -1.141  -6.236  1.00  1.26           H  
ATOM   2795 1HD1 LEU A 172     -32.705  -1.870  -8.334  1.00  1.26           H  
ATOM   2796 2HD1 LEU A 172     -31.823  -2.491  -6.959  1.00  1.26           H  
ATOM   2797 3HD1 LEU A 172     -32.898  -3.543  -7.884  1.00  1.26           H  
ATOM   2798 1HD2 LEU A 172     -35.184  -1.464  -8.161  1.00  1.26           H  
ATOM   2799 2HD2 LEU A 172     -35.412  -3.170  -7.714  1.00  1.26           H  
ATOM   2800 3HD2 LEU A 172     -35.998  -1.887  -6.632  1.00  1.26           H  
ATOM   2801  N   GLY A 173     -35.318  -5.268  -3.831  1.00  1.14           N  
ATOM   2802  CA  GLY A 173     -35.143  -6.533  -3.136  1.00  1.14           C  
ATOM   2803  C   GLY A 173     -34.012  -7.266  -3.846  1.00  1.14           C  
ATOM   2804  O   GLY A 173     -33.042  -6.642  -4.289  1.00  1.14           O  
ATOM   2805  H   GLY A 173     -35.832  -5.264  -4.700  1.00  1.14           H  
ATOM   2806 1HA  GLY A 173     -34.890  -6.361  -2.089  1.00  1.14           H  
ATOM   2807 2HA  GLY A 173     -36.061  -7.119  -3.173  1.00  1.14           H  
ATOM   2808  N   LEU A 174     -34.161  -8.575  -4.027  1.00  1.02           N  
ATOM   2809  CA  LEU A 174     -33.132  -9.400  -4.669  1.00  1.02           C  
ATOM   2810  C   LEU A 174     -32.880  -8.963  -6.120  1.00  1.02           C  
ATOM   2811  O   LEU A 174     -31.826  -9.245  -6.696  1.00  1.02           O  
ATOM   2812  CB  LEU A 174     -33.543 -10.872  -4.628  1.00  1.02           C  
ATOM   2813  CG  LEU A 174     -33.578 -11.498  -3.230  1.00  1.02           C  
ATOM   2814  CD1 LEU A 174     -34.153 -12.903  -3.318  1.00  1.02           C  
ATOM   2815  CD2 LEU A 174     -32.171 -11.528  -2.661  1.00  1.02           C  
ATOM   2816  H   LEU A 174     -34.990  -9.029  -3.669  1.00  1.02           H  
ATOM   2817  HA  LEU A 174     -32.201  -9.285  -4.110  1.00  1.02           H  
ATOM   2818 1HB  LEU A 174     -34.531 -10.975  -5.071  1.00  1.02           H  
ATOM   2819 2HB  LEU A 174     -32.835 -11.445  -5.230  1.00  1.02           H  
ATOM   2820  HG  LEU A 174     -34.218 -10.903  -2.579  1.00  1.02           H  
ATOM   2821 1HD1 LEU A 174     -34.183 -13.347  -2.323  1.00  1.02           H  
ATOM   2822 2HD1 LEU A 174     -35.162 -12.857  -3.725  1.00  1.02           H  
ATOM   2823 3HD1 LEU A 174     -33.525 -13.511  -3.968  1.00  1.02           H  
ATOM   2824 1HD2 LEU A 174     -32.188 -11.962  -1.663  1.00  1.02           H  
ATOM   2825 2HD2 LEU A 174     -31.538 -12.129  -3.303  1.00  1.02           H  
ATOM   2826 3HD2 LEU A 174     -31.786 -10.521  -2.611  1.00  1.02           H  
ATOM   2827  N   PHE A 175     -33.839  -8.237  -6.703  1.00  0.91           N  
ATOM   2828  CA  PHE A 175     -33.681  -7.708  -8.049  1.00  0.91           C  
ATOM   2829  C   PHE A 175     -32.379  -6.925  -8.183  1.00  0.91           C  
ATOM   2830  O   PHE A 175     -31.830  -6.877  -9.272  1.00  0.91           O  
ATOM   2831  CB  PHE A 175     -34.855  -6.846  -8.500  1.00  0.91           C  
ATOM   2832  CG  PHE A 175     -34.660  -6.356  -9.925  1.00  0.91           C  
ATOM   2833  CD1 PHE A 175     -34.726  -7.248 -10.993  1.00  0.91           C  
ATOM   2834  CD2 PHE A 175     -34.426  -5.016 -10.201  1.00  0.91           C  
ATOM   2835  CE1 PHE A 175     -34.544  -6.810 -12.293  1.00  0.91           C  
ATOM   2836  CE2 PHE A 175     -34.257  -4.577 -11.495  1.00  0.91           C  
ATOM   2837  CZ  PHE A 175     -34.310  -5.474 -12.543  1.00  0.91           C  
ATOM   2838  H   PHE A 175     -34.683  -8.045  -6.191  1.00  0.91           H  
ATOM   2839  HA  PHE A 175     -33.628  -8.554  -8.735  1.00  0.91           H  
ATOM   2840 1HB  PHE A 175     -35.780  -7.418  -8.452  1.00  0.91           H  
ATOM   2841 2HB  PHE A 175     -34.955  -5.980  -7.846  1.00  0.91           H  
ATOM   2842  HD1 PHE A 175     -34.916  -8.303 -10.795  1.00  0.91           H  
ATOM   2843  HD2 PHE A 175     -34.378  -4.311  -9.390  1.00  0.91           H  
ATOM   2844  HE1 PHE A 175     -34.593  -7.520 -13.119  1.00  0.91           H  
ATOM   2845  HE2 PHE A 175     -34.076  -3.522 -11.692  1.00  0.91           H  
ATOM   2846  HZ  PHE A 175     -34.171  -5.125 -13.565  1.00  0.91           H  
ATOM   2847  N   TYR A 176     -31.909  -6.254  -7.117  1.00  0.83           N  
ATOM   2848  CA  TYR A 176     -30.641  -5.517  -7.192  1.00  0.83           C  
ATOM   2849  C   TYR A 176     -29.531  -6.418  -7.677  1.00  0.83           C  
ATOM   2850  O   TYR A 176     -28.653  -5.989  -8.420  1.00  0.83           O  
ATOM   2851  CB  TYR A 176     -30.216  -4.911  -5.868  1.00  0.83           C  
ATOM   2852  CG  TYR A 176     -28.839  -4.167  -5.904  1.00  0.83           C  
ATOM   2853  CD1 TYR A 176     -28.723  -2.878  -6.460  1.00  0.83           C  
ATOM   2854  CD2 TYR A 176     -27.714  -4.755  -5.328  1.00  0.83           C  
ATOM   2855  CE1 TYR A 176     -27.506  -2.212  -6.417  1.00  0.83           C  
ATOM   2856  CE2 TYR A 176     -26.507  -4.082  -5.286  1.00  0.83           C  
ATOM   2857  CZ  TYR A 176     -26.403  -2.817  -5.822  1.00  0.83           C  
ATOM   2858  OH  TYR A 176     -25.207  -2.144  -5.758  1.00  0.83           O  
ATOM   2859  H   TYR A 176     -32.394  -6.320  -6.220  1.00  0.83           H  
ATOM   2860  HA  TYR A 176     -30.751  -4.714  -7.918  1.00  0.83           H  
ATOM   2861 1HB  TYR A 176     -30.969  -4.218  -5.522  1.00  0.83           H  
ATOM   2862 2HB  TYR A 176     -30.160  -5.701  -5.133  1.00  0.83           H  
ATOM   2863  HD1 TYR A 176     -29.582  -2.391  -6.912  1.00  0.83           H  
ATOM   2864  HD2 TYR A 176     -27.789  -5.743  -4.899  1.00  0.83           H  
ATOM   2865  HE1 TYR A 176     -27.418  -1.210  -6.843  1.00  0.83           H  
ATOM   2866  HE2 TYR A 176     -25.637  -4.552  -4.820  1.00  0.83           H  
ATOM   2867  HH  TYR A 176     -25.268  -1.321  -6.265  1.00  0.83           H  
ATOM   2868  N   ILE A 177     -29.505  -7.654  -7.178  1.00  0.77           N  
ATOM   2869  CA  ILE A 177     -28.442  -8.579  -7.514  1.00  0.77           C  
ATOM   2870  C   ILE A 177     -28.508  -8.825  -9.006  1.00  0.77           C  
ATOM   2871  O   ILE A 177     -27.484  -8.795  -9.696  1.00  0.77           O  
ATOM   2872  CB  ILE A 177     -28.666  -9.929  -6.817  1.00  0.77           C  
ATOM   2873  CG1 ILE A 177     -28.526  -9.777  -5.342  1.00  0.77           C  
ATOM   2874  CG2 ILE A 177     -27.637 -10.915  -7.333  1.00  0.77           C  
ATOM   2875  CD1 ILE A 177     -29.034 -10.954  -4.593  1.00  0.77           C  
ATOM   2876  H   ILE A 177     -30.276  -7.984  -6.606  1.00  0.77           H  
ATOM   2877  HA  ILE A 177     -27.482  -8.152  -7.244  1.00  0.77           H  
ATOM   2878  HB  ILE A 177     -29.657 -10.304  -7.031  1.00  0.77           H  
ATOM   2879 1HG1 ILE A 177     -27.484  -9.635  -5.105  1.00  0.77           H  
ATOM   2880 2HG1 ILE A 177     -29.086  -8.898  -5.025  1.00  0.77           H  
ATOM   2881 1HG2 ILE A 177     -27.781 -11.881  -6.854  1.00  0.77           H  
ATOM   2882 2HG2 ILE A 177     -27.765 -11.016  -8.406  1.00  0.77           H  
ATOM   2883 3HG2 ILE A 177     -26.636 -10.550  -7.116  1.00  0.77           H  
ATOM   2884 1HD1 ILE A 177     -28.916 -10.800  -3.527  1.00  0.77           H  
ATOM   2885 2HD1 ILE A 177     -30.089 -11.078  -4.831  1.00  0.77           H  
ATOM   2886 3HD1 ILE A 177     -28.488 -11.839  -4.896  1.00  0.77           H  
ATOM   2887  N   LEU A 178     -29.727  -9.076  -9.497  1.00  0.73           N  
ATOM   2888  CA  LEU A 178     -29.941  -9.324 -10.920  1.00  0.73           C  
ATOM   2889  C   LEU A 178     -29.652  -8.095 -11.769  1.00  0.73           C  
ATOM   2890  O   LEU A 178     -29.054  -8.183 -12.836  1.00  0.73           O  
ATOM   2891  CB  LEU A 178     -31.375  -9.781 -11.174  1.00  0.73           C  
ATOM   2892  CG  LEU A 178     -31.691 -11.138 -10.639  1.00  0.73           C  
ATOM   2893  CD1 LEU A 178     -33.174 -11.405 -10.823  1.00  0.73           C  
ATOM   2894  CD2 LEU A 178     -30.810 -12.164 -11.372  1.00  0.73           C  
ATOM   2895  H   LEU A 178     -30.513  -9.078  -8.840  1.00  0.73           H  
ATOM   2896  HA  LEU A 178     -29.273 -10.125 -11.227  1.00  0.73           H  
ATOM   2897 1HB  LEU A 178     -32.055  -9.065 -10.719  1.00  0.73           H  
ATOM   2898 2HB  LEU A 178     -31.552  -9.792 -12.245  1.00  0.73           H  
ATOM   2899  HG  LEU A 178     -31.475 -11.174  -9.566  1.00  0.73           H  
ATOM   2900 1HD1 LEU A 178     -33.418 -12.391 -10.429  1.00  0.73           H  
ATOM   2901 2HD1 LEU A 178     -33.746 -10.648 -10.286  1.00  0.73           H  
ATOM   2902 3HD1 LEU A 178     -33.421 -11.364 -11.883  1.00  0.73           H  
ATOM   2903 1HD2 LEU A 178     -31.021 -13.165 -10.993  1.00  0.73           H  
ATOM   2904 2HD2 LEU A 178     -31.021 -12.128 -12.443  1.00  0.73           H  
ATOM   2905 3HD2 LEU A 178     -29.756 -11.929 -11.204  1.00  0.73           H  
ATOM   2906  N   LEU A 179     -30.028  -6.932 -11.282  1.00  0.70           N  
ATOM   2907  CA  LEU A 179     -29.802  -5.725 -12.036  1.00  0.70           C  
ATOM   2908  C   LEU A 179     -28.313  -5.493 -12.160  1.00  0.70           C  
ATOM   2909  O   LEU A 179     -27.801  -5.304 -13.265  1.00  0.70           O  
ATOM   2910  CB  LEU A 179     -30.476  -4.547 -11.354  1.00  0.70           C  
ATOM   2911  CG  LEU A 179     -30.294  -3.219 -12.026  1.00  0.70           C  
ATOM   2912  CD1 LEU A 179     -30.867  -3.279 -13.437  1.00  0.70           C  
ATOM   2913  CD2 LEU A 179     -30.988  -2.180 -11.198  1.00  0.70           C  
ATOM   2914  H   LEU A 179     -30.511  -6.889 -10.397  1.00  0.70           H  
ATOM   2915  HA  LEU A 179     -30.225  -5.847 -13.031  1.00  0.70           H  
ATOM   2916 1HB  LEU A 179     -31.525  -4.756 -11.272  1.00  0.70           H  
ATOM   2917 2HB  LEU A 179     -30.072  -4.461 -10.347  1.00  0.70           H  
ATOM   2918  HG  LEU A 179     -29.227  -2.975 -12.094  1.00  0.70           H  
ATOM   2919 1HD1 LEU A 179     -30.735  -2.308 -13.919  1.00  0.70           H  
ATOM   2920 2HD1 LEU A 179     -30.343  -4.043 -14.010  1.00  0.70           H  
ATOM   2921 3HD1 LEU A 179     -31.925  -3.519 -13.389  1.00  0.70           H  
ATOM   2922 1HD2 LEU A 179     -30.861  -1.199 -11.663  1.00  0.70           H  
ATOM   2923 2HD2 LEU A 179     -32.044  -2.411 -11.120  1.00  0.70           H  
ATOM   2924 3HD2 LEU A 179     -30.541  -2.170 -10.203  1.00  0.70           H  
ATOM   2925  N   ALA A 180     -27.605  -5.553 -11.030  1.00  0.69           N  
ATOM   2926  CA  ALA A 180     -26.172  -5.330 -11.018  1.00  0.69           C  
ATOM   2927  C   ALA A 180     -25.493  -6.341 -11.926  1.00  0.69           C  
ATOM   2928  O   ALA A 180     -24.623  -5.987 -12.714  1.00  0.69           O  
ATOM   2929  CB  ALA A 180     -25.666  -5.448  -9.602  1.00  0.69           C  
ATOM   2930  H   ALA A 180     -28.073  -5.733 -10.145  1.00  0.69           H  
ATOM   2931  HA  ALA A 180     -25.970  -4.331 -11.400  1.00  0.69           H  
ATOM   2932 1HB  ALA A 180     -24.600  -5.289  -9.586  1.00  0.69           H  
ATOM   2933 2HB  ALA A 180     -26.165  -4.707  -8.974  1.00  0.69           H  
ATOM   2934 3HB  ALA A 180     -25.892  -6.436  -9.234  1.00  0.69           H  
ATOM   2935  N   TYR A 181     -25.957  -7.584 -11.881  1.00  0.68           N  
ATOM   2936  CA  TYR A 181     -25.480  -8.664 -12.728  1.00  0.68           C  
ATOM   2937  C   TYR A 181     -25.582  -8.309 -14.198  1.00  0.68           C  
ATOM   2938  O   TYR A 181     -24.589  -8.382 -14.929  1.00  0.68           O  
ATOM   2939  CB  TYR A 181     -26.308  -9.883 -12.351  1.00  0.68           C  
ATOM   2940  CG  TYR A 181     -26.368 -11.043 -13.196  1.00  0.68           C  
ATOM   2941  CD1 TYR A 181     -25.386 -11.951 -13.238  1.00  0.68           C  
ATOM   2942  CD2 TYR A 181     -27.541 -11.231 -13.906  1.00  0.68           C  
ATOM   2943  CE1 TYR A 181     -25.555 -13.068 -13.994  1.00  0.68           C  
ATOM   2944  CE2 TYR A 181     -27.712 -12.338 -14.663  1.00  0.68           C  
ATOM   2945  CZ  TYR A 181     -26.725 -13.264 -14.713  1.00  0.68           C  
ATOM   2946  OH  TYR A 181     -26.901 -14.401 -15.466  1.00  0.68           O  
ATOM   2947  H   TYR A 181     -26.673  -7.823 -11.195  1.00  0.68           H  
ATOM   2948  HA  TYR A 181     -24.435  -8.853 -12.494  1.00  0.68           H  
ATOM   2949 1HB  TYR A 181     -25.950 -10.225 -11.377  1.00  0.68           H  
ATOM   2950 2HB  TYR A 181     -27.288  -9.575 -12.191  1.00  0.68           H  
ATOM   2951  HD1 TYR A 181     -24.487 -11.802 -12.665  1.00  0.68           H  
ATOM   2952  HD2 TYR A 181     -28.338 -10.485 -13.844  1.00  0.68           H  
ATOM   2953  HE1 TYR A 181     -24.787 -13.798 -14.014  1.00  0.68           H  
ATOM   2954  HE2 TYR A 181     -28.635 -12.491 -15.215  1.00  0.68           H  
ATOM   2955  HH  TYR A 181     -27.780 -14.396 -15.854  1.00  0.68           H  
ATOM   2956  N   PHE A 182     -26.761  -7.858 -14.620  1.00  0.67           N  
ATOM   2957  CA  PHE A 182     -26.968  -7.483 -16.006  1.00  0.67           C  
ATOM   2958  C   PHE A 182     -26.095  -6.288 -16.398  1.00  0.67           C  
ATOM   2959  O   PHE A 182     -25.538  -6.261 -17.496  1.00  0.67           O  
ATOM   2960  CB  PHE A 182     -28.445  -7.175 -16.259  1.00  0.67           C  
ATOM   2961  CG  PHE A 182     -29.319  -8.422 -16.245  1.00  0.67           C  
ATOM   2962  CD1 PHE A 182     -30.401  -8.527 -15.381  1.00  0.67           C  
ATOM   2963  CD2 PHE A 182     -29.034  -9.497 -17.071  1.00  0.67           C  
ATOM   2964  CE1 PHE A 182     -31.177  -9.665 -15.340  1.00  0.67           C  
ATOM   2965  CE2 PHE A 182     -29.813 -10.640 -17.039  1.00  0.67           C  
ATOM   2966  CZ  PHE A 182     -30.886 -10.723 -16.167  1.00  0.67           C  
ATOM   2967  H   PHE A 182     -27.541  -7.807 -13.964  1.00  0.67           H  
ATOM   2968  HA  PHE A 182     -26.685  -8.331 -16.631  1.00  0.67           H  
ATOM   2969 1HB  PHE A 182     -28.807  -6.497 -15.480  1.00  0.67           H  
ATOM   2970 2HB  PHE A 182     -28.562  -6.677 -17.217  1.00  0.67           H  
ATOM   2971  HD1 PHE A 182     -30.631  -7.690 -14.724  1.00  0.67           H  
ATOM   2972  HD2 PHE A 182     -28.183  -9.435 -17.749  1.00  0.67           H  
ATOM   2973  HE1 PHE A 182     -32.018  -9.724 -14.652  1.00  0.67           H  
ATOM   2974  HE2 PHE A 182     -29.577 -11.477 -17.694  1.00  0.67           H  
ATOM   2975  HZ  PHE A 182     -31.497 -11.623 -16.136  1.00  0.67           H  
ATOM   2976  N   VAL A 183     -25.931  -5.319 -15.492  1.00  0.66           N  
ATOM   2977  CA  VAL A 183     -25.098  -4.146 -15.765  1.00  0.66           C  
ATOM   2978  C   VAL A 183     -23.634  -4.548 -15.978  1.00  0.66           C  
ATOM   2979  O   VAL A 183     -22.974  -4.060 -16.903  1.00  0.66           O  
ATOM   2980  CB  VAL A 183     -25.203  -3.110 -14.608  1.00  0.66           C  
ATOM   2981  CG1 VAL A 183     -24.174  -1.984 -14.785  1.00  0.66           C  
ATOM   2982  CG2 VAL A 183     -26.620  -2.504 -14.579  1.00  0.66           C  
ATOM   2983  H   VAL A 183     -26.421  -5.388 -14.599  1.00  0.66           H  
ATOM   2984  HA  VAL A 183     -25.464  -3.675 -16.676  1.00  0.66           H  
ATOM   2985  HB  VAL A 183     -24.999  -3.612 -13.664  1.00  0.66           H  
ATOM   2986 1HG1 VAL A 183     -24.260  -1.280 -13.957  1.00  0.66           H  
ATOM   2987 2HG1 VAL A 183     -23.176  -2.412 -14.789  1.00  0.66           H  
ATOM   2988 3HG1 VAL A 183     -24.355  -1.463 -15.724  1.00  0.66           H  
ATOM   2989 1HG2 VAL A 183     -26.695  -1.796 -13.759  1.00  0.66           H  
ATOM   2990 2HG2 VAL A 183     -26.818  -1.993 -15.518  1.00  0.66           H  
ATOM   2991 3HG2 VAL A 183     -27.353  -3.282 -14.441  1.00  0.66           H  
ATOM   2992  N   ILE A 184     -23.131  -5.452 -15.134  1.00  0.66           N  
ATOM   2993  CA  ILE A 184     -21.748  -5.920 -15.198  1.00  0.66           C  
ATOM   2994  C   ILE A 184     -21.471  -6.735 -16.474  1.00  0.66           C  
ATOM   2995  O   ILE A 184     -20.525  -6.438 -17.221  1.00  0.66           O  
ATOM   2996  CB  ILE A 184     -21.492  -6.826 -13.989  1.00  0.66           C  
ATOM   2997  CG1 ILE A 184     -21.565  -6.047 -12.695  1.00  0.66           C  
ATOM   2998  CG2 ILE A 184     -20.098  -7.432 -14.114  1.00  0.66           C  
ATOM   2999  CD1 ILE A 184     -21.719  -6.983 -11.463  1.00  0.66           C  
ATOM   3000  H   ILE A 184     -23.733  -5.807 -14.389  1.00  0.66           H  
ATOM   3001  HA  ILE A 184     -21.083  -5.074 -15.174  1.00  0.66           H  
ATOM   3002  HB  ILE A 184     -22.244  -7.605 -13.954  1.00  0.66           H  
ATOM   3003 1HG1 ILE A 184     -20.655  -5.473 -12.593  1.00  0.66           H  
ATOM   3004 2HG1 ILE A 184     -22.383  -5.350 -12.737  1.00  0.66           H  
ATOM   3005 1HG2 ILE A 184     -19.900  -8.080 -13.266  1.00  0.66           H  
ATOM   3006 2HG2 ILE A 184     -20.037  -8.006 -15.027  1.00  0.66           H  
ATOM   3007 3HG2 ILE A 184     -19.363  -6.629 -14.139  1.00  0.66           H  
ATOM   3008 1HD1 ILE A 184     -21.768  -6.398 -10.550  1.00  0.66           H  
ATOM   3009 2HD1 ILE A 184     -22.639  -7.553 -11.563  1.00  0.66           H  
ATOM   3010 3HD1 ILE A 184     -20.881  -7.674 -11.413  1.00  0.66           H  
ATOM   3011  N   VAL A 185     -22.329  -7.726 -16.751  1.00  0.66           N  
ATOM   3012  CA  VAL A 185     -22.146  -8.586 -17.920  1.00  0.66           C  
ATOM   3013  C   VAL A 185     -22.401  -7.811 -19.192  1.00  0.66           C  
ATOM   3014  O   VAL A 185     -21.640  -7.911 -20.163  1.00  0.66           O  
ATOM   3015  CB  VAL A 185     -23.116  -9.782 -17.909  1.00  0.66           C  
ATOM   3016  CG1 VAL A 185     -22.973 -10.559 -19.223  1.00  0.66           C  
ATOM   3017  CG2 VAL A 185     -22.837 -10.676 -16.737  1.00  0.66           C  
ATOM   3018  H   VAL A 185     -23.110  -7.906 -16.116  1.00  0.66           H  
ATOM   3019  HA  VAL A 185     -21.121  -8.956 -17.920  1.00  0.66           H  
ATOM   3020  HB  VAL A 185     -24.141  -9.408 -17.841  1.00  0.66           H  
ATOM   3021 1HG1 VAL A 185     -23.671 -11.396 -19.226  1.00  0.66           H  
ATOM   3022 2HG1 VAL A 185     -23.192  -9.897 -20.060  1.00  0.66           H  
ATOM   3023 3HG1 VAL A 185     -21.957 -10.937 -19.313  1.00  0.66           H  
ATOM   3024 1HG2 VAL A 185     -23.546 -11.501 -16.751  1.00  0.66           H  
ATOM   3025 2HG2 VAL A 185     -21.821 -11.061 -16.795  1.00  0.66           H  
ATOM   3026 3HG2 VAL A 185     -22.961 -10.106 -15.826  1.00  0.66           H  
ATOM   3027  N   GLY A 186     -23.488  -7.038 -19.175  1.00  0.67           N  
ATOM   3028  CA  GLY A 186     -23.924  -6.226 -20.285  1.00  0.67           C  
ATOM   3029  C   GLY A 186     -22.836  -5.276 -20.708  1.00  0.67           C  
ATOM   3030  O   GLY A 186     -22.470  -5.258 -21.881  1.00  0.67           O  
ATOM   3031  H   GLY A 186     -24.067  -6.994 -18.343  1.00  0.67           H  
ATOM   3032 1HA  GLY A 186     -24.207  -6.867 -21.119  1.00  0.67           H  
ATOM   3033 2HA  GLY A 186     -24.809  -5.664 -19.988  1.00  0.67           H  
ATOM   3034  N   THR A 187     -22.301  -4.495 -19.763  1.00  0.68           N  
ATOM   3035  CA  THR A 187     -21.260  -3.539 -20.094  1.00  0.68           C  
ATOM   3036  C   THR A 187     -20.063  -4.280 -20.693  1.00  0.68           C  
ATOM   3037  O   THR A 187     -19.497  -3.831 -21.688  1.00  0.68           O  
ATOM   3038  CB  THR A 187     -20.830  -2.718 -18.876  1.00  0.68           C  
ATOM   3039  OG1 THR A 187     -21.971  -2.050 -18.339  1.00  0.68           O  
ATOM   3040  CG2 THR A 187     -19.839  -1.655 -19.335  1.00  0.68           C  
ATOM   3041  H   THR A 187     -22.627  -4.539 -18.795  1.00  0.68           H  
ATOM   3042  HA  THR A 187     -21.646  -2.851 -20.840  1.00  0.68           H  
ATOM   3043  HB  THR A 187     -20.382  -3.368 -18.117  1.00  0.68           H  
ATOM   3044  HG1 THR A 187     -22.514  -2.722 -17.872  1.00  0.68           H  
ATOM   3045 1HG2 THR A 187     -19.534  -1.059 -18.487  1.00  0.68           H  
ATOM   3046 2HG2 THR A 187     -18.985  -2.134 -19.768  1.00  0.68           H  
ATOM   3047 3HG2 THR A 187     -20.308  -1.017 -20.080  1.00  0.68           H  
ATOM   3048  N   GLY A 188     -19.684  -5.430 -20.112  1.00  0.70           N  
ATOM   3049  CA  GLY A 188     -18.571  -6.221 -20.639  1.00  0.70           C  
ATOM   3050  C   GLY A 188     -18.767  -6.474 -22.131  1.00  0.70           C  
ATOM   3051  O   GLY A 188     -17.913  -6.136 -22.965  1.00  0.70           O  
ATOM   3052  H   GLY A 188     -20.164  -5.767 -19.275  1.00  0.70           H  
ATOM   3053 1HA  GLY A 188     -17.622  -5.739 -20.459  1.00  0.70           H  
ATOM   3054 2HA  GLY A 188     -18.538  -7.171 -20.110  1.00  0.70           H  
ATOM   3055  N   ASN A 189     -19.912  -7.049 -22.465  1.00  0.72           N  
ATOM   3056  CA  ASN A 189     -20.214  -7.370 -23.845  1.00  0.72           C  
ATOM   3057  C   ASN A 189     -20.354  -6.116 -24.723  1.00  0.72           C  
ATOM   3058  O   ASN A 189     -19.924  -6.117 -25.878  1.00  0.72           O  
ATOM   3059  CB  ASN A 189     -21.460  -8.220 -23.865  1.00  0.72           C  
ATOM   3060  CG  ASN A 189     -21.180  -9.613 -23.354  1.00  0.72           C  
ATOM   3061  OD1 ASN A 189     -20.043 -10.094 -23.430  1.00  0.72           O  
ATOM   3062  ND2 ASN A 189     -22.182 -10.248 -22.807  1.00  0.72           N  
ATOM   3063  H   ASN A 189     -20.584  -7.281 -21.728  1.00  0.72           H  
ATOM   3064  HA  ASN A 189     -19.387  -7.958 -24.244  1.00  0.72           H  
ATOM   3065 1HB  ASN A 189     -22.222  -7.756 -23.230  1.00  0.72           H  
ATOM   3066 2HB  ASN A 189     -21.856  -8.274 -24.878  1.00  0.72           H  
ATOM   3067 1HD2 ASN A 189     -22.051 -11.159 -22.414  1.00  0.72           H  
ATOM   3068 2HD2 ASN A 189     -23.077  -9.810 -22.755  1.00  0.72           H  
ATOM   3069  N   ALA A 190     -20.920  -5.041 -24.172  1.00  0.75           N  
ATOM   3070  CA  ALA A 190     -21.116  -3.800 -24.914  1.00  0.75           C  
ATOM   3071  C   ALA A 190     -19.798  -3.208 -25.373  1.00  0.75           C  
ATOM   3072  O   ALA A 190     -19.697  -2.643 -26.463  1.00  0.75           O  
ATOM   3073  CB  ALA A 190     -21.846  -2.796 -24.065  1.00  0.75           C  
ATOM   3074  H   ALA A 190     -21.260  -5.092 -23.216  1.00  0.75           H  
ATOM   3075  HA  ALA A 190     -21.717  -4.029 -25.792  1.00  0.75           H  
ATOM   3076 1HB  ALA A 190     -22.020  -1.908 -24.648  1.00  0.75           H  
ATOM   3077 2HB  ALA A 190     -22.801  -3.216 -23.753  1.00  0.75           H  
ATOM   3078 3HB  ALA A 190     -21.248  -2.558 -23.194  1.00  0.75           H  
ATOM   3079  N   VAL A 191     -18.768  -3.335 -24.535  1.00  0.79           N  
ATOM   3080  CA  VAL A 191     -17.467  -2.823 -24.914  1.00  0.79           C  
ATOM   3081  C   VAL A 191     -16.918  -3.718 -26.008  1.00  0.79           C  
ATOM   3082  O   VAL A 191     -16.426  -3.235 -27.027  1.00  0.79           O  
ATOM   3083  CB  VAL A 191     -16.473  -2.786 -23.738  1.00  0.79           C  
ATOM   3084  CG1 VAL A 191     -15.089  -2.351 -24.251  1.00  0.79           C  
ATOM   3085  CG2 VAL A 191     -16.959  -1.842 -22.680  1.00  0.79           C  
ATOM   3086  H   VAL A 191     -18.907  -3.772 -23.622  1.00  0.79           H  
ATOM   3087  HA  VAL A 191     -17.582  -1.820 -25.308  1.00  0.79           H  
ATOM   3088  HB  VAL A 191     -16.375  -3.795 -23.319  1.00  0.79           H  
ATOM   3089 1HG1 VAL A 191     -14.378  -2.349 -23.422  1.00  0.79           H  
ATOM   3090 2HG1 VAL A 191     -14.754  -3.044 -25.011  1.00  0.79           H  
ATOM   3091 3HG1 VAL A 191     -15.152  -1.350 -24.679  1.00  0.79           H  
ATOM   3092 1HG2 VAL A 191     -16.243  -1.819 -21.881  1.00  0.79           H  
ATOM   3093 2HG2 VAL A 191     -17.050  -0.882 -23.084  1.00  0.79           H  
ATOM   3094 3HG2 VAL A 191     -17.918  -2.158 -22.310  1.00  0.79           H  
ATOM   3095  N   ASN A 192     -17.062  -5.039 -25.829  1.00  0.85           N  
ATOM   3096  CA  ASN A 192     -16.575  -6.014 -26.807  1.00  0.85           C  
ATOM   3097  C   ASN A 192     -17.149  -5.781 -28.209  1.00  0.85           C  
ATOM   3098  O   ASN A 192     -16.453  -5.918 -29.218  1.00  0.85           O  
ATOM   3099  CB  ASN A 192     -16.902  -7.414 -26.329  1.00  0.85           C  
ATOM   3100  CG  ASN A 192     -16.280  -8.463 -27.134  1.00  0.85           C  
ATOM   3101  OD1 ASN A 192     -16.930  -9.171 -27.920  1.00  0.85           O  
ATOM   3102  ND2 ASN A 192     -15.015  -8.578 -26.967  1.00  0.85           N  
ATOM   3103  H   ASN A 192     -17.488  -5.383 -24.965  1.00  0.85           H  
ATOM   3104  HA  ASN A 192     -15.494  -5.919 -26.879  1.00  0.85           H  
ATOM   3105 1HB  ASN A 192     -16.572  -7.510 -25.307  1.00  0.85           H  
ATOM   3106 2HB  ASN A 192     -17.971  -7.565 -26.344  1.00  0.85           H  
ATOM   3107 1HD2 ASN A 192     -14.474  -9.261 -27.479  1.00  0.85           H  
ATOM   3108 2HD2 ASN A 192     -14.522  -7.970 -26.333  1.00  0.85           H  
ATOM   3109  N   LEU A 193     -18.391  -5.327 -28.285  1.00  0.93           N  
ATOM   3110  CA  LEU A 193     -19.010  -5.062 -29.578  1.00  0.93           C  
ATOM   3111  C   LEU A 193     -18.322  -3.936 -30.367  1.00  0.93           C  
ATOM   3112  O   LEU A 193     -18.542  -3.814 -31.572  1.00  0.93           O  
ATOM   3113  CB  LEU A 193     -20.501  -4.756 -29.415  1.00  0.93           C  
ATOM   3114  CG  LEU A 193     -21.365  -5.948 -28.964  1.00  0.93           C  
ATOM   3115  CD1 LEU A 193     -22.772  -5.482 -28.707  1.00  0.93           C  
ATOM   3116  CD2 LEU A 193     -21.335  -7.026 -30.035  1.00  0.93           C  
ATOM   3117  H   LEU A 193     -18.936  -5.238 -27.425  1.00  0.93           H  
ATOM   3118  HA  LEU A 193     -18.931  -5.972 -30.169  1.00  0.93           H  
ATOM   3119 1HB  LEU A 193     -20.609  -3.967 -28.663  1.00  0.93           H  
ATOM   3120 2HB  LEU A 193     -20.892  -4.385 -30.361  1.00  0.93           H  
ATOM   3121  HG  LEU A 193     -20.972  -6.352 -28.043  1.00  0.93           H  
ATOM   3122 1HD1 LEU A 193     -23.383  -6.320 -28.377  1.00  0.93           H  
ATOM   3123 2HD1 LEU A 193     -22.756  -4.717 -27.931  1.00  0.93           H  
ATOM   3124 3HD1 LEU A 193     -23.184  -5.072 -29.620  1.00  0.93           H  
ATOM   3125 1HD2 LEU A 193     -21.940  -7.873 -29.712  1.00  0.93           H  
ATOM   3126 2HD2 LEU A 193     -21.731  -6.636 -30.965  1.00  0.93           H  
ATOM   3127 3HD2 LEU A 193     -20.306  -7.351 -30.188  1.00  0.93           H  
ATOM   3128  N   THR A 194     -17.521  -3.099 -29.695  1.00  1.02           N  
ATOM   3129  CA  THR A 194     -16.836  -1.991 -30.349  1.00  1.02           C  
ATOM   3130  C   THR A 194     -15.350  -2.315 -30.653  1.00  1.02           C  
ATOM   3131  O   THR A 194     -14.639  -1.493 -31.245  1.00  1.02           O  
ATOM   3132  CB  THR A 194     -16.933  -0.712 -29.482  1.00  1.02           C  
ATOM   3133  OG1 THR A 194     -16.224  -0.884 -28.257  1.00  1.02           O  
ATOM   3134  CG2 THR A 194     -18.383  -0.449 -29.150  1.00  1.02           C  
ATOM   3135  H   THR A 194     -17.346  -3.245 -28.700  1.00  1.02           H  
ATOM   3136  HA  THR A 194     -17.335  -1.789 -31.296  1.00  1.02           H  
ATOM   3137  HB  THR A 194     -16.522   0.139 -30.030  1.00  1.02           H  
ATOM   3138  HG1 THR A 194     -16.405  -1.774 -27.894  1.00  1.02           H  
ATOM   3139 1HG2 THR A 194     -18.466   0.455 -28.548  1.00  1.02           H  
ATOM   3140 2HG2 THR A 194     -18.930  -0.330 -30.069  1.00  1.02           H  
ATOM   3141 3HG2 THR A 194     -18.791  -1.297 -28.590  1.00  1.02           H  
ATOM   3142  N   ASP A 195     -14.891  -3.536 -30.294  1.00  1.10           N  
ATOM   3143  CA  ASP A 195     -13.480  -3.948 -30.445  1.00  1.10           C  
ATOM   3144  C   ASP A 195     -12.937  -3.926 -31.860  1.00  1.10           C  
ATOM   3145  O   ASP A 195     -11.725  -3.836 -32.060  1.00  1.10           O  
ATOM   3146  CB  ASP A 195     -13.230  -5.351 -29.906  1.00  1.10           C  
ATOM   3147  CG  ASP A 195     -13.187  -5.433 -28.437  1.00  1.10           C  
ATOM   3148  OD1 ASP A 195     -13.122  -4.412 -27.788  1.00  1.10           O  
ATOM   3149  OD2 ASP A 195     -13.190  -6.536 -27.938  1.00  1.10           O  
ATOM   3150  H   ASP A 195     -15.534  -4.206 -29.869  1.00  1.10           H  
ATOM   3151  HA  ASP A 195     -12.878  -3.260 -29.853  1.00  1.10           H  
ATOM   3152 1HB  ASP A 195     -14.022  -6.017 -30.257  1.00  1.10           H  
ATOM   3153 2HB  ASP A 195     -12.285  -5.730 -30.302  1.00  1.10           H  
ATOM   3154  N   GLY A 196     -13.810  -3.992 -32.855  1.00  1.15           N  
ATOM   3155  CA  GLY A 196     -13.377  -3.970 -34.245  1.00  1.15           C  
ATOM   3156  C   GLY A 196     -12.525  -2.729 -34.531  1.00  1.15           C  
ATOM   3157  O   GLY A 196     -11.671  -2.745 -35.424  1.00  1.15           O  
ATOM   3158  H   GLY A 196     -14.795  -4.056 -32.641  1.00  1.15           H  
ATOM   3159 1HA  GLY A 196     -12.805  -4.871 -34.462  1.00  1.15           H  
ATOM   3160 2HA  GLY A 196     -14.249  -3.974 -34.896  1.00  1.15           H  
ATOM   3161  N   LEU A 197     -12.744  -1.649 -33.764  1.00  1.16           N  
ATOM   3162  CA  LEU A 197     -11.984  -0.430 -33.950  1.00  1.16           C  
ATOM   3163  C   LEU A 197     -10.949  -0.160 -32.849  1.00  1.16           C  
ATOM   3164  O   LEU A 197     -10.543   0.994 -32.671  1.00  1.16           O  
ATOM   3165  CB  LEU A 197     -12.923   0.770 -34.043  1.00  1.16           C  
ATOM   3166  CG  LEU A 197     -13.476   1.178 -35.445  1.00  1.16           C  
ATOM   3167  CD1 LEU A 197     -12.362   1.795 -36.249  1.00  1.16           C  
ATOM   3168  CD2 LEU A 197     -14.059  -0.009 -36.155  1.00  1.16           C  
ATOM   3169  H   LEU A 197     -13.438  -1.686 -33.017  1.00  1.16           H  
ATOM   3170  HA  LEU A 197     -11.456  -0.504 -34.899  1.00  1.16           H  
ATOM   3171 1HB  LEU A 197     -13.780   0.595 -33.383  1.00  1.16           H  
ATOM   3172 2HB  LEU A 197     -12.372   1.613 -33.666  1.00  1.16           H  
ATOM   3173  HG  LEU A 197     -14.238   1.916 -35.326  1.00  1.16           H  
ATOM   3174 1HD1 LEU A 197     -12.744   2.104 -37.225  1.00  1.16           H  
ATOM   3175 2HD1 LEU A 197     -11.962   2.667 -35.729  1.00  1.16           H  
ATOM   3176 3HD1 LEU A 197     -11.563   1.064 -36.391  1.00  1.16           H  
ATOM   3177 1HD2 LEU A 197     -14.445   0.313 -37.127  1.00  1.16           H  
ATOM   3178 2HD2 LEU A 197     -13.293  -0.755 -36.314  1.00  1.16           H  
ATOM   3179 3HD2 LEU A 197     -14.868  -0.433 -35.564  1.00  1.16           H  
ATOM   3180  N   ASP A 198     -10.494  -1.191 -32.112  1.00  1.12           N  
ATOM   3181  CA  ASP A 198      -9.389  -0.960 -31.169  1.00  1.12           C  
ATOM   3182  C   ASP A 198      -9.543   0.245 -30.241  1.00  1.12           C  
ATOM   3183  O   ASP A 198     -10.188   0.167 -29.182  1.00  1.12           O  
ATOM   3184  CB  ASP A 198      -8.065  -0.894 -31.940  1.00  1.12           C  
ATOM   3185  CG  ASP A 198      -7.572  -2.277 -32.446  1.00  1.12           C  
ATOM   3186  OD1 ASP A 198      -7.674  -3.242 -31.676  1.00  1.12           O  
ATOM   3187  OD2 ASP A 198      -7.136  -2.373 -33.611  1.00  1.12           O  
ATOM   3188  H   ASP A 198     -10.888  -2.126 -32.224  1.00  1.12           H  
ATOM   3189  HA  ASP A 198      -9.322  -1.841 -30.534  1.00  1.12           H  
ATOM   3190 1HB  ASP A 198      -8.158  -0.220 -32.793  1.00  1.12           H  
ATOM   3191 2HB  ASP A 198      -7.309  -0.492 -31.302  1.00  1.12           H  
ATOM   3192  N   GLY A 199      -8.862   1.331 -30.592  1.00  1.05           N  
ATOM   3193  CA  GLY A 199      -8.785   2.558 -29.814  1.00  1.05           C  
ATOM   3194  C   GLY A 199     -10.152   3.149 -29.511  1.00  1.05           C  
ATOM   3195  O   GLY A 199     -10.287   3.957 -28.597  1.00  1.05           O  
ATOM   3196  H   GLY A 199      -8.380   1.315 -31.484  1.00  1.05           H  
ATOM   3197 1HA  GLY A 199      -8.264   2.364 -28.880  1.00  1.05           H  
ATOM   3198 2HA  GLY A 199      -8.189   3.282 -30.357  1.00  1.05           H  
ATOM   3199  N   LEU A 200     -11.184   2.748 -30.241  1.00  0.97           N  
ATOM   3200  CA  LEU A 200     -12.509   3.273 -29.959  1.00  0.97           C  
ATOM   3201  C   LEU A 200     -13.276   2.449 -28.928  1.00  0.97           C  
ATOM   3202  O   LEU A 200     -14.402   2.790 -28.579  1.00  0.97           O  
ATOM   3203  CB  LEU A 200     -13.280   3.441 -31.232  1.00  0.97           C  
ATOM   3204  CG  LEU A 200     -12.600   4.423 -32.135  1.00  0.97           C  
ATOM   3205  CD1 LEU A 200     -13.339   4.539 -33.414  1.00  0.97           C  
ATOM   3206  CD2 LEU A 200     -12.506   5.741 -31.400  1.00  0.97           C  
ATOM   3207  H   LEU A 200     -11.030   2.088 -31.010  1.00  0.97           H  
ATOM   3208  HA  LEU A 200     -12.387   4.267 -29.539  1.00  0.97           H  
ATOM   3209 1HB  LEU A 200     -13.357   2.483 -31.725  1.00  0.97           H  
ATOM   3210 2HB  LEU A 200     -14.279   3.806 -31.000  1.00  0.97           H  
ATOM   3211  HG  LEU A 200     -11.597   4.056 -32.364  1.00  0.97           H  
ATOM   3212 1HD1 LEU A 200     -12.861   5.188 -34.076  1.00  0.97           H  
ATOM   3213 2HD1 LEU A 200     -13.377   3.592 -33.873  1.00  0.97           H  
ATOM   3214 3HD1 LEU A 200     -14.344   4.900 -33.210  1.00  0.97           H  
ATOM   3215 1HD2 LEU A 200     -12.006   6.451 -31.993  1.00  0.97           H  
ATOM   3216 2HD2 LEU A 200     -13.504   6.098 -31.175  1.00  0.97           H  
ATOM   3217 3HD2 LEU A 200     -11.948   5.606 -30.473  1.00  0.97           H  
ATOM   3218  N   ALA A 201     -12.660   1.377 -28.428  1.00  0.90           N  
ATOM   3219  CA  ALA A 201     -13.205   0.618 -27.305  1.00  0.90           C  
ATOM   3220  C   ALA A 201     -12.548   1.228 -26.062  1.00  0.90           C  
ATOM   3221  O   ALA A 201     -13.177   1.452 -25.016  1.00  0.90           O  
ATOM   3222  CB  ALA A 201     -12.922  -0.858 -27.448  1.00  0.90           C  
ATOM   3223  H   ALA A 201     -11.760   1.095 -28.802  1.00  0.90           H  
ATOM   3224  HA  ALA A 201     -14.283   0.775 -27.246  1.00  0.90           H  
ATOM   3225 1HB  ALA A 201     -13.312  -1.400 -26.594  1.00  0.90           H  
ATOM   3226 2HB  ALA A 201     -13.400  -1.232 -28.356  1.00  0.90           H  
ATOM   3227 3HB  ALA A 201     -11.860  -1.006 -27.522  1.00  0.90           H  
ATOM   3228  N   ILE A 202     -11.262   1.567 -26.226  1.00  0.84           N  
ATOM   3229  CA  ILE A 202     -10.484   2.184 -25.157  1.00  0.84           C  
ATOM   3230  C   ILE A 202     -10.846   3.629 -24.921  1.00  0.84           C  
ATOM   3231  O   ILE A 202     -11.046   4.027 -23.782  1.00  0.84           O  
ATOM   3232  CB  ILE A 202      -8.982   2.044 -25.386  1.00  0.84           C  
ATOM   3233  CG1 ILE A 202      -8.638   0.634 -25.314  1.00  0.84           C  
ATOM   3234  CG2 ILE A 202      -8.231   2.816 -24.348  1.00  0.84           C  
ATOM   3235  CD1 ILE A 202      -8.981   0.114 -23.953  1.00  0.84           C  
ATOM   3236  H   ILE A 202     -10.820   1.347 -27.120  1.00  0.84           H  
ATOM   3237  HA  ILE A 202     -10.709   1.646 -24.240  1.00  0.84           H  
ATOM   3238  HB  ILE A 202      -8.721   2.399 -26.377  1.00  0.84           H  
ATOM   3239 1HG1 ILE A 202      -9.182   0.073 -26.075  1.00  0.84           H  
ATOM   3240 2HG1 ILE A 202      -7.591   0.505 -25.475  1.00  0.84           H  
ATOM   3241 1HG2 ILE A 202      -7.161   2.689 -24.515  1.00  0.84           H  
ATOM   3242 2HG2 ILE A 202      -8.488   3.871 -24.413  1.00  0.84           H  
ATOM   3243 3HG2 ILE A 202      -8.494   2.443 -23.364  1.00  0.84           H  
ATOM   3244 1HD1 ILE A 202      -8.729  -0.898 -23.867  1.00  0.84           H  
ATOM   3245 2HD1 ILE A 202      -8.427   0.671 -23.197  1.00  0.84           H  
ATOM   3246 3HD1 ILE A 202     -10.049   0.232 -23.781  1.00  0.84           H  
ATOM   3247  N   MET A 203     -10.975   4.415 -25.967  1.00  0.79           N  
ATOM   3248  CA  MET A 203     -11.358   5.795 -25.785  1.00  0.79           C  
ATOM   3249  C   MET A 203     -12.587   5.978 -24.884  1.00  0.79           C  
ATOM   3250  O   MET A 203     -12.472   6.703 -23.899  1.00  0.79           O  
ATOM   3251  CB  MET A 203     -11.468   6.503 -27.125  1.00  0.79           C  
ATOM   3252  CG  MET A 203     -11.917   7.902 -27.029  1.00  0.79           C  
ATOM   3253  SD  MET A 203     -13.644   8.001 -26.969  1.00  0.79           S  
ATOM   3254  CE  MET A 203     -14.068   7.393 -28.590  1.00  0.79           C  
ATOM   3255  H   MET A 203     -10.793   4.074 -26.903  1.00  0.79           H  
ATOM   3256  HA  MET A 203     -10.535   6.284 -25.267  1.00  0.79           H  
ATOM   3257 1HB  MET A 203     -10.480   6.524 -27.592  1.00  0.79           H  
ATOM   3258 2HB  MET A 203     -12.113   5.966 -27.801  1.00  0.79           H  
ATOM   3259 1HG  MET A 203     -11.512   8.352 -26.126  1.00  0.79           H  
ATOM   3260 2HG  MET A 203     -11.603   8.445 -27.823  1.00  0.79           H  
ATOM   3261 1HE  MET A 203     -15.146   7.367 -28.693  1.00  0.79           H  
ATOM   3262 2HE  MET A 203     -13.658   8.015 -29.328  1.00  0.79           H  
ATOM   3263 3HE  MET A 203     -13.672   6.407 -28.738  1.00  0.79           H  
ATOM   3264  N   PRO A 204     -13.786   5.400 -25.156  1.00  0.75           N  
ATOM   3265  CA  PRO A 204     -14.923   5.570 -24.299  1.00  0.75           C  
ATOM   3266  C   PRO A 204     -14.677   4.915 -22.954  1.00  0.75           C  
ATOM   3267  O   PRO A 204     -15.221   5.365 -21.957  1.00  0.75           O  
ATOM   3268  CB  PRO A 204     -16.041   4.915 -25.097  1.00  0.75           C  
ATOM   3269  CG  PRO A 204     -15.342   3.955 -25.989  1.00  0.75           C  
ATOM   3270  CD  PRO A 204     -14.040   4.563 -26.304  1.00  0.75           C  
ATOM   3271  HA  PRO A 204     -15.114   6.644 -24.181  1.00  0.75           H  
ATOM   3272 1HB  PRO A 204     -16.756   4.447 -24.422  1.00  0.75           H  
ATOM   3273 2HB  PRO A 204     -16.592   5.678 -25.666  1.00  0.75           H  
ATOM   3274 1HG  PRO A 204     -15.176   3.016 -25.517  1.00  0.75           H  
ATOM   3275 2HG  PRO A 204     -15.953   3.756 -26.879  1.00  0.75           H  
ATOM   3276 1HD  PRO A 204     -13.342   3.787 -26.397  1.00  0.75           H  
ATOM   3277 2HD  PRO A 204     -14.156   5.096 -27.184  1.00  0.75           H  
ATOM   3278  N   THR A 205     -13.782   3.923 -22.866  1.00  0.71           N  
ATOM   3279  CA  THR A 205     -13.497   3.386 -21.549  1.00  0.71           C  
ATOM   3280  C   THR A 205     -12.826   4.458 -20.709  1.00  0.71           C  
ATOM   3281  O   THR A 205     -13.161   4.665 -19.543  1.00  0.71           O  
ATOM   3282  CB  THR A 205     -12.582   2.161 -21.587  1.00  0.71           C  
ATOM   3283  OG1 THR A 205     -13.206   1.073 -22.300  1.00  0.71           O  
ATOM   3284  CG2 THR A 205     -12.260   1.753 -20.166  1.00  0.71           C  
ATOM   3285  H   THR A 205     -13.334   3.495 -23.678  1.00  0.71           H  
ATOM   3286  HA  THR A 205     -14.435   3.116 -21.076  1.00  0.71           H  
ATOM   3287  HB  THR A 205     -11.659   2.413 -22.080  1.00  0.71           H  
ATOM   3288  HG1 THR A 205     -13.346   1.326 -23.243  1.00  0.71           H  
ATOM   3289 1HG2 THR A 205     -11.597   0.922 -20.175  1.00  0.71           H  
ATOM   3290 2HG2 THR A 205     -11.780   2.589 -19.663  1.00  0.71           H  
ATOM   3291 3HG2 THR A 205     -13.165   1.488 -19.637  1.00  0.71           H  
ATOM   3292  N   VAL A 206     -11.869   5.146 -21.326  1.00  0.68           N  
ATOM   3293  CA  VAL A 206     -11.113   6.214 -20.697  1.00  0.68           C  
ATOM   3294  C   VAL A 206     -12.018   7.379 -20.334  1.00  0.68           C  
ATOM   3295  O   VAL A 206     -11.964   7.905 -19.218  1.00  0.68           O  
ATOM   3296  CB  VAL A 206     -10.006   6.702 -21.666  1.00  0.68           C  
ATOM   3297  CG1 VAL A 206      -9.362   7.906 -21.169  1.00  0.68           C  
ATOM   3298  CG2 VAL A 206      -8.952   5.650 -21.792  1.00  0.68           C  
ATOM   3299  H   VAL A 206     -11.656   4.899 -22.291  1.00  0.68           H  
ATOM   3300  HA  VAL A 206     -10.652   5.824 -19.790  1.00  0.68           H  
ATOM   3301  HB  VAL A 206     -10.447   6.918 -22.626  1.00  0.68           H  
ATOM   3302 1HG1 VAL A 206      -8.598   8.217 -21.868  1.00  0.68           H  
ATOM   3303 2HG1 VAL A 206     -10.089   8.703 -21.045  1.00  0.68           H  
ATOM   3304 3HG1 VAL A 206      -8.923   7.657 -20.245  1.00  0.68           H  
ATOM   3305 1HG2 VAL A 206      -8.177   5.987 -22.478  1.00  0.68           H  
ATOM   3306 2HG2 VAL A 206      -8.520   5.478 -20.807  1.00  0.68           H  
ATOM   3307 3HG2 VAL A 206      -9.389   4.734 -22.162  1.00  0.68           H  
ATOM   3308  N   PHE A 207     -12.878   7.786 -21.263  1.00  0.65           N  
ATOM   3309  CA  PHE A 207     -13.743   8.911 -20.968  1.00  0.65           C  
ATOM   3310  C   PHE A 207     -14.776   8.558 -19.888  1.00  0.65           C  
ATOM   3311  O   PHE A 207     -15.007   9.356 -18.971  1.00  0.65           O  
ATOM   3312  CB  PHE A 207     -14.441   9.412 -22.236  1.00  0.65           C  
ATOM   3313  CG  PHE A 207     -13.541  10.066 -23.249  1.00  0.65           C  
ATOM   3314  CD1 PHE A 207     -12.222  10.360 -22.966  1.00  0.65           C  
ATOM   3315  CD2 PHE A 207     -14.037  10.424 -24.481  1.00  0.65           C  
ATOM   3316  CE1 PHE A 207     -11.418  10.978 -23.912  1.00  0.65           C  
ATOM   3317  CE2 PHE A 207     -13.246  11.045 -25.424  1.00  0.65           C  
ATOM   3318  CZ  PHE A 207     -11.936  11.320 -25.144  1.00  0.65           C  
ATOM   3319  H   PHE A 207     -12.895   7.330 -22.177  1.00  0.65           H  
ATOM   3320  HA  PHE A 207     -13.124   9.723 -20.587  1.00  0.65           H  
ATOM   3321 1HB  PHE A 207     -14.952   8.580 -22.719  1.00  0.65           H  
ATOM   3322 2HB  PHE A 207     -15.184  10.139 -21.971  1.00  0.65           H  
ATOM   3323  HD1 PHE A 207     -11.816  10.096 -21.992  1.00  0.65           H  
ATOM   3324  HD2 PHE A 207     -15.069  10.209 -24.702  1.00  0.65           H  
ATOM   3325  HE1 PHE A 207     -10.376  11.197 -23.680  1.00  0.65           H  
ATOM   3326  HE2 PHE A 207     -13.665  11.314 -26.390  1.00  0.65           H  
ATOM   3327  HZ  PHE A 207     -11.309  11.807 -25.885  1.00  0.65           H  
ATOM   3328  N   VAL A 208     -15.370   7.358 -19.966  1.00  0.62           N  
ATOM   3329  CA  VAL A 208     -16.375   6.938 -18.994  1.00  0.62           C  
ATOM   3330  C   VAL A 208     -15.756   6.758 -17.627  1.00  0.62           C  
ATOM   3331  O   VAL A 208     -16.328   7.205 -16.634  1.00  0.62           O  
ATOM   3332  CB  VAL A 208     -17.066   5.627 -19.403  1.00  0.62           C  
ATOM   3333  CG1 VAL A 208     -17.957   5.157 -18.263  1.00  0.62           C  
ATOM   3334  CG2 VAL A 208     -17.919   5.853 -20.626  1.00  0.62           C  
ATOM   3335  H   VAL A 208     -15.149   6.722 -20.728  1.00  0.62           H  
ATOM   3336  HA  VAL A 208     -17.135   7.714 -18.929  1.00  0.62           H  
ATOM   3337  HB  VAL A 208     -16.306   4.863 -19.598  1.00  0.62           H  
ATOM   3338 1HG1 VAL A 208     -18.446   4.224 -18.535  1.00  0.62           H  
ATOM   3339 2HG1 VAL A 208     -17.352   5.007 -17.378  1.00  0.62           H  
ATOM   3340 3HG1 VAL A 208     -18.713   5.913 -18.054  1.00  0.62           H  
ATOM   3341 1HG2 VAL A 208     -18.409   4.924 -20.900  1.00  0.62           H  
ATOM   3342 2HG2 VAL A 208     -18.648   6.593 -20.389  1.00  0.62           H  
ATOM   3343 3HG2 VAL A 208     -17.333   6.206 -21.457  1.00  0.62           H  
ATOM   3344  N   ALA A 209     -14.589   6.103 -17.565  1.00  0.60           N  
ATOM   3345  CA  ALA A 209     -13.894   5.911 -16.305  1.00  0.60           C  
ATOM   3346  C   ALA A 209     -13.555   7.268 -15.692  1.00  0.60           C  
ATOM   3347  O   ALA A 209     -13.686   7.450 -14.482  1.00  0.60           O  
ATOM   3348  CB  ALA A 209     -12.645   5.083 -16.521  1.00  0.60           C  
ATOM   3349  H   ALA A 209     -14.160   5.729 -18.410  1.00  0.60           H  
ATOM   3350  HA  ALA A 209     -14.557   5.384 -15.622  1.00  0.60           H  
ATOM   3351 1HB  ALA A 209     -12.132   4.931 -15.569  1.00  0.60           H  
ATOM   3352 2HB  ALA A 209     -12.909   4.125 -16.942  1.00  0.60           H  
ATOM   3353 3HB  ALA A 209     -11.985   5.604 -17.211  1.00  0.60           H  
ATOM   3354  N   GLY A 210     -13.179   8.244 -16.534  1.00  0.60           N  
ATOM   3355  CA  GLY A 210     -12.896   9.597 -16.077  1.00  0.60           C  
ATOM   3356  C   GLY A 210     -14.146  10.152 -15.408  1.00  0.60           C  
ATOM   3357  O   GLY A 210     -14.099  10.656 -14.280  1.00  0.60           O  
ATOM   3358  H   GLY A 210     -13.050   8.045 -17.526  1.00  0.60           H  
ATOM   3359 1HA  GLY A 210     -12.063   9.587 -15.375  1.00  0.60           H  
ATOM   3360 2HA  GLY A 210     -12.615  10.216 -16.929  1.00  0.60           H  
ATOM   3361  N   GLY A 211     -15.272  10.035 -16.112  1.00  0.60           N  
ATOM   3362  CA  GLY A 211     -16.559  10.477 -15.609  1.00  0.60           C  
ATOM   3363  C   GLY A 211     -16.838   9.840 -14.250  1.00  0.60           C  
ATOM   3364  O   GLY A 211     -17.135  10.532 -13.274  1.00  0.60           O  
ATOM   3365  H   GLY A 211     -15.224   9.625 -17.045  1.00  0.60           H  
ATOM   3366 1HA  GLY A 211     -16.567  11.560 -15.533  1.00  0.60           H  
ATOM   3367 2HA  GLY A 211     -17.335  10.185 -16.315  1.00  0.60           H  
ATOM   3368  N   PHE A 212     -16.716   8.515 -14.176  1.00  0.61           N  
ATOM   3369  CA  PHE A 212     -16.968   7.792 -12.939  1.00  0.61           C  
ATOM   3370  C   PHE A 212     -16.046   8.238 -11.821  1.00  0.61           C  
ATOM   3371  O   PHE A 212     -16.469   8.299 -10.669  1.00  0.61           O  
ATOM   3372  CB  PHE A 212     -16.785   6.300 -13.112  1.00  0.61           C  
ATOM   3373  CG  PHE A 212     -17.852   5.605 -13.846  1.00  0.61           C  
ATOM   3374  CD1 PHE A 212     -19.089   6.197 -14.050  1.00  0.61           C  
ATOM   3375  CD2 PHE A 212     -17.627   4.333 -14.326  1.00  0.61           C  
ATOM   3376  CE1 PHE A 212     -20.072   5.522 -14.732  1.00  0.61           C  
ATOM   3377  CE2 PHE A 212     -18.603   3.669 -14.995  1.00  0.61           C  
ATOM   3378  CZ  PHE A 212     -19.817   4.259 -15.203  1.00  0.61           C  
ATOM   3379  H   PHE A 212     -16.457   8.000 -15.012  1.00  0.61           H  
ATOM   3380  HA  PHE A 212     -17.996   7.982 -12.634  1.00  0.61           H  
ATOM   3381 1HB  PHE A 212     -15.845   6.114 -13.625  1.00  0.61           H  
ATOM   3382 2HB  PHE A 212     -16.708   5.856 -12.132  1.00  0.61           H  
ATOM   3383  HD1 PHE A 212     -19.277   7.202 -13.669  1.00  0.61           H  
ATOM   3384  HD2 PHE A 212     -16.658   3.861 -14.163  1.00  0.61           H  
ATOM   3385  HE1 PHE A 212     -21.045   5.987 -14.899  1.00  0.61           H  
ATOM   3386  HE2 PHE A 212     -18.424   2.676 -15.366  1.00  0.61           H  
ATOM   3387  HZ  PHE A 212     -20.572   3.721 -15.734  1.00  0.61           H  
ATOM   3388  N   ALA A 213     -14.775   8.517 -12.127  1.00  0.62           N  
ATOM   3389  CA  ALA A 213     -13.855   8.959 -11.090  1.00  0.62           C  
ATOM   3390  C   ALA A 213     -14.358  10.243 -10.459  1.00  0.62           C  
ATOM   3391  O   ALA A 213     -14.335  10.396  -9.238  1.00  0.62           O  
ATOM   3392  CB  ALA A 213     -12.473   9.214 -11.665  1.00  0.62           C  
ATOM   3393  H   ALA A 213     -14.444   8.412 -13.085  1.00  0.62           H  
ATOM   3394  HA  ALA A 213     -13.801   8.183 -10.329  1.00  0.62           H  
ATOM   3395 1HB  ALA A 213     -11.802   9.531 -10.873  1.00  0.62           H  
ATOM   3396 2HB  ALA A 213     -12.086   8.330 -12.125  1.00  0.62           H  
ATOM   3397 3HB  ALA A 213     -12.539   9.995 -12.415  1.00  0.62           H  
ATOM   3398  N   LEU A 214     -14.880  11.148 -11.284  1.00  0.64           N  
ATOM   3399  CA  LEU A 214     -15.401  12.406 -10.771  1.00  0.64           C  
ATOM   3400  C   LEU A 214     -16.650  12.182  -9.927  1.00  0.64           C  
ATOM   3401  O   LEU A 214     -16.834  12.833  -8.893  1.00  0.64           O  
ATOM   3402  CB  LEU A 214     -15.670  13.354 -11.925  1.00  0.64           C  
ATOM   3403  CG  LEU A 214     -14.414  13.832 -12.637  1.00  0.64           C  
ATOM   3404  CD1 LEU A 214     -14.808  14.600 -13.861  1.00  0.64           C  
ATOM   3405  CD2 LEU A 214     -13.591  14.680 -11.680  1.00  0.64           C  
ATOM   3406  H   LEU A 214     -14.876  10.967 -12.293  1.00  0.64           H  
ATOM   3407  HA  LEU A 214     -14.639  12.855 -10.136  1.00  0.64           H  
ATOM   3408 1HB  LEU A 214     -16.279  12.837 -12.653  1.00  0.64           H  
ATOM   3409 2HB  LEU A 214     -16.218  14.219 -11.561  1.00  0.64           H  
ATOM   3410  HG  LEU A 214     -13.824  12.970 -12.957  1.00  0.64           H  
ATOM   3411 1HD1 LEU A 214     -13.917  14.936 -14.387  1.00  0.64           H  
ATOM   3412 2HD1 LEU A 214     -15.381  13.942 -14.501  1.00  0.64           H  
ATOM   3413 3HD1 LEU A 214     -15.412  15.459 -13.578  1.00  0.64           H  
ATOM   3414 1HD2 LEU A 214     -12.686  15.020 -12.185  1.00  0.64           H  
ATOM   3415 2HD2 LEU A 214     -14.175  15.543 -11.360  1.00  0.64           H  
ATOM   3416 3HD2 LEU A 214     -13.318  14.083 -10.809  1.00  0.64           H  
ATOM   3417  N   VAL A 215     -17.481  11.218 -10.329  1.00  0.67           N  
ATOM   3418  CA  VAL A 215     -18.676  10.914  -9.553  1.00  0.67           C  
ATOM   3419  C   VAL A 215     -18.244  10.351  -8.210  1.00  0.67           C  
ATOM   3420  O   VAL A 215     -18.740  10.761  -7.161  1.00  0.67           O  
ATOM   3421  CB  VAL A 215     -19.528   9.830 -10.215  1.00  0.67           C  
ATOM   3422  CG1 VAL A 215     -20.668   9.455  -9.290  1.00  0.67           C  
ATOM   3423  CG2 VAL A 215     -20.025  10.265 -11.547  1.00  0.67           C  
ATOM   3424  H   VAL A 215     -17.288  10.728 -11.205  1.00  0.67           H  
ATOM   3425  HA  VAL A 215     -19.257  11.825  -9.407  1.00  0.67           H  
ATOM   3426  HB  VAL A 215     -18.913   8.946 -10.345  1.00  0.67           H  
ATOM   3427 1HG1 VAL A 215     -21.224   8.661  -9.753  1.00  0.67           H  
ATOM   3428 2HG1 VAL A 215     -20.269   9.112  -8.330  1.00  0.67           H  
ATOM   3429 3HG1 VAL A 215     -21.314  10.319  -9.127  1.00  0.67           H  
ATOM   3430 1HG2 VAL A 215     -20.598   9.461 -11.994  1.00  0.67           H  
ATOM   3431 2HG2 VAL A 215     -20.633  11.114 -11.435  1.00  0.67           H  
ATOM   3432 3HG2 VAL A 215     -19.199  10.504 -12.175  1.00  0.67           H  
ATOM   3433  N   ALA A 216     -17.304   9.406  -8.250  1.00  0.70           N  
ATOM   3434  CA  ALA A 216     -16.800   8.761  -7.056  1.00  0.70           C  
ATOM   3435  C   ALA A 216     -16.179   9.780  -6.116  1.00  0.70           C  
ATOM   3436  O   ALA A 216     -16.413   9.731  -4.904  1.00  0.70           O  
ATOM   3437  CB  ALA A 216     -15.789   7.700  -7.449  1.00  0.70           C  
ATOM   3438  H   ALA A 216     -16.933   9.117  -9.149  1.00  0.70           H  
ATOM   3439  HA  ALA A 216     -17.632   8.297  -6.542  1.00  0.70           H  
ATOM   3440 1HB  ALA A 216     -15.413   7.195  -6.561  1.00  0.70           H  
ATOM   3441 2HB  ALA A 216     -16.247   6.981  -8.099  1.00  0.70           H  
ATOM   3442 3HB  ALA A 216     -14.978   8.161  -7.975  1.00  0.70           H  
ATOM   3443  N   TRP A 217     -15.454  10.748  -6.676  1.00  0.75           N  
ATOM   3444  CA  TRP A 217     -14.836  11.788  -5.882  1.00  0.75           C  
ATOM   3445  C   TRP A 217     -15.931  12.578  -5.182  1.00  0.75           C  
ATOM   3446  O   TRP A 217     -15.865  12.813  -3.969  1.00  0.75           O  
ATOM   3447  CB  TRP A 217     -13.991  12.697  -6.772  1.00  0.75           C  
ATOM   3448  CG  TRP A 217     -13.266  13.741  -6.034  1.00  0.75           C  
ATOM   3449  CD1 TRP A 217     -12.037  13.621  -5.464  1.00  0.75           C  
ATOM   3450  CD2 TRP A 217     -13.704  15.091  -5.772  1.00  0.75           C  
ATOM   3451  NE1 TRP A 217     -11.679  14.799  -4.863  1.00  0.75           N  
ATOM   3452  CE2 TRP A 217     -12.689  15.712  -5.044  1.00  0.75           C  
ATOM   3453  CE3 TRP A 217     -14.857  15.816  -6.097  1.00  0.75           C  
ATOM   3454  CZ2 TRP A 217     -12.787  17.024  -4.632  1.00  0.75           C  
ATOM   3455  CZ3 TRP A 217     -14.947  17.127  -5.688  1.00  0.75           C  
ATOM   3456  CH2 TRP A 217     -13.935  17.712  -4.976  1.00  0.75           C  
ATOM   3457  H   TRP A 217     -15.284  10.734  -7.680  1.00  0.75           H  
ATOM   3458  HA  TRP A 217     -14.197  11.329  -5.131  1.00  0.75           H  
ATOM   3459 1HB  TRP A 217     -13.270  12.095  -7.327  1.00  0.75           H  
ATOM   3460 2HB  TRP A 217     -14.634  13.182  -7.505  1.00  0.75           H  
ATOM   3461  HD1 TRP A 217     -11.427  12.722  -5.488  1.00  0.75           H  
ATOM   3462  HE1 TRP A 217     -10.812  14.971  -4.371  1.00  0.75           H  
ATOM   3463  HE3 TRP A 217     -15.664  15.355  -6.666  1.00  0.75           H  
ATOM   3464  HZ2 TRP A 217     -11.997  17.516  -4.066  1.00  0.75           H  
ATOM   3465  HZ3 TRP A 217     -15.842  17.687  -5.947  1.00  0.75           H  
ATOM   3466  HH2 TRP A 217     -14.035  18.745  -4.676  1.00  0.75           H  
ATOM   3467  N   ALA A 218     -16.971  12.952  -5.940  1.00  0.80           N  
ATOM   3468  CA  ALA A 218     -18.090  13.707  -5.398  1.00  0.80           C  
ATOM   3469  C   ALA A 218     -18.772  12.954  -4.275  1.00  0.80           C  
ATOM   3470  O   ALA A 218     -19.186  13.558  -3.294  1.00  0.80           O  
ATOM   3471  CB  ALA A 218     -19.110  14.003  -6.478  1.00  0.80           C  
ATOM   3472  H   ALA A 218     -16.973  12.727  -6.936  1.00  0.80           H  
ATOM   3473  HA  ALA A 218     -17.703  14.643  -4.996  1.00  0.80           H  
ATOM   3474 1HB  ALA A 218     -19.907  14.570  -6.037  1.00  0.80           H  
ATOM   3475 2HB  ALA A 218     -18.640  14.571  -7.280  1.00  0.80           H  
ATOM   3476 3HB  ALA A 218     -19.507  13.077  -6.877  1.00  0.80           H  
ATOM   3477  N   THR A 219     -18.857  11.630  -4.391  1.00  0.86           N  
ATOM   3478  CA  THR A 219     -19.499  10.844  -3.354  1.00  0.86           C  
ATOM   3479  C   THR A 219     -18.541  10.433  -2.235  1.00  0.86           C  
ATOM   3480  O   THR A 219     -18.988   9.926  -1.207  1.00  0.86           O  
ATOM   3481  CB  THR A 219     -20.195   9.616  -3.948  1.00  0.86           C  
ATOM   3482  OG1 THR A 219     -19.241   8.782  -4.609  1.00  0.86           O  
ATOM   3483  CG2 THR A 219     -21.242  10.055  -4.903  1.00  0.86           C  
ATOM   3484  H   THR A 219     -18.512  11.177  -5.238  1.00  0.86           H  
ATOM   3485  HA  THR A 219     -20.278  11.459  -2.909  1.00  0.86           H  
ATOM   3486  HB  THR A 219     -20.660   9.047  -3.141  1.00  0.86           H  
ATOM   3487  HG1 THR A 219     -18.384   8.861  -4.153  1.00  0.86           H  
ATOM   3488 1HG2 THR A 219     -21.757   9.188  -5.317  1.00  0.86           H  
ATOM   3489 2HG2 THR A 219     -21.939  10.675  -4.350  1.00  0.86           H  
ATOM   3490 3HG2 THR A 219     -20.797  10.631  -5.708  1.00  0.86           H  
ATOM   3491  N   GLY A 220     -17.229  10.619  -2.431  1.00  0.93           N  
ATOM   3492  CA  GLY A 220     -16.244  10.288  -1.399  1.00  0.93           C  
ATOM   3493  C   GLY A 220     -15.982  11.471  -0.460  1.00  0.93           C  
ATOM   3494  O   GLY A 220     -15.692  11.281   0.730  1.00  0.93           O  
ATOM   3495  H   GLY A 220     -16.902  10.976  -3.328  1.00  0.93           H  
ATOM   3496 1HA  GLY A 220     -16.595   9.435  -0.819  1.00  0.93           H  
ATOM   3497 2HA  GLY A 220     -15.312   9.991  -1.880  1.00  0.93           H  
ATOM   3498  N   ASN A 221     -16.087  12.692  -0.992  1.00  1.00           N  
ATOM   3499  CA  ASN A 221     -15.877  13.906  -0.205  1.00  1.00           C  
ATOM   3500  C   ASN A 221     -17.213  14.515   0.186  1.00  1.00           C  
ATOM   3501  O   ASN A 221     -17.899  15.115  -0.646  1.00  1.00           O  
ATOM   3502  CB  ASN A 221     -15.028  14.911  -0.944  1.00  1.00           C  
ATOM   3503  CG  ASN A 221     -14.678  16.141  -0.077  1.00  1.00           C  
ATOM   3504  OD1 ASN A 221     -15.467  16.683   0.736  1.00  1.00           O  
ATOM   3505  ND2 ASN A 221     -13.457  16.591  -0.242  1.00  1.00           N  
ATOM   3506  H   ASN A 221     -16.283  12.772  -1.991  1.00  1.00           H  
ATOM   3507  HA  ASN A 221     -15.361  13.639   0.718  1.00  1.00           H  
ATOM   3508 1HB  ASN A 221     -14.104  14.433  -1.273  1.00  1.00           H  
ATOM   3509 2HB  ASN A 221     -15.557  15.238  -1.843  1.00  1.00           H  
ATOM   3510 1HD2 ASN A 221     -13.137  17.382   0.282  1.00  1.00           H  
ATOM   3511 2HD2 ASN A 221     -12.836  16.134  -0.880  1.00  1.00           H  
ATOM   3512  N   MET A 222     -17.562  14.413   1.464  1.00  1.06           N  
ATOM   3513  CA  MET A 222     -18.874  14.826   1.952  1.00  1.06           C  
ATOM   3514  C   MET A 222     -19.295  16.231   1.551  1.00  1.06           C  
ATOM   3515  O   MET A 222     -20.494  16.508   1.431  1.00  1.06           O  
ATOM   3516  CB  MET A 222     -18.937  14.712   3.470  1.00  1.06           C  
ATOM   3517  CG  MET A 222     -20.316  15.016   4.042  1.00  1.06           C  
ATOM   3518  SD  MET A 222     -21.575  13.838   3.530  1.00  1.06           S  
ATOM   3519  CE  MET A 222     -21.226  12.541   4.698  1.00  1.06           C  
ATOM   3520  H   MET A 222     -16.920  13.964   2.106  1.00  1.06           H  
ATOM   3521  HA  MET A 222     -19.608  14.142   1.533  1.00  1.06           H  
ATOM   3522 1HB  MET A 222     -18.655  13.704   3.774  1.00  1.06           H  
ATOM   3523 2HB  MET A 222     -18.225  15.408   3.918  1.00  1.06           H  
ATOM   3524 1HG  MET A 222     -20.262  15.007   5.128  1.00  1.06           H  
ATOM   3525 2HG  MET A 222     -20.627  16.013   3.727  1.00  1.06           H  
ATOM   3526 1HE  MET A 222     -21.911  11.711   4.538  1.00  1.06           H  
ATOM   3527 2HE  MET A 222     -20.200  12.201   4.567  1.00  1.06           H  
ATOM   3528 3HE  MET A 222     -21.351  12.921   5.711  1.00  1.06           H  
ATOM   3529  N   ASN A 223     -18.347  17.150   1.382  1.00  1.12           N  
ATOM   3530  CA  ASN A 223     -18.750  18.510   1.060  1.00  1.12           C  
ATOM   3531  C   ASN A 223     -19.349  18.589  -0.330  1.00  1.12           C  
ATOM   3532  O   ASN A 223     -20.275  19.357  -0.571  1.00  1.12           O  
ATOM   3533  CB  ASN A 223     -17.579  19.454   1.179  1.00  1.12           C  
ATOM   3534  CG  ASN A 223     -17.195  19.693   2.606  1.00  1.12           C  
ATOM   3535  OD1 ASN A 223     -18.017  19.554   3.523  1.00  1.12           O  
ATOM   3536  ND2 ASN A 223     -15.955  20.046   2.825  1.00  1.12           N  
ATOM   3537  H   ASN A 223     -17.358  16.897   1.420  1.00  1.12           H  
ATOM   3538  HA  ASN A 223     -19.523  18.820   1.765  1.00  1.12           H  
ATOM   3539 1HB  ASN A 223     -16.726  19.038   0.649  1.00  1.12           H  
ATOM   3540 2HB  ASN A 223     -17.825  20.403   0.707  1.00  1.12           H  
ATOM   3541 1HD2 ASN A 223     -15.642  20.214   3.761  1.00  1.12           H  
ATOM   3542 2HD2 ASN A 223     -15.318  20.147   2.063  1.00  1.12           H  
ATOM   3543  N   PHE A 224     -18.857  17.760  -1.236  1.00  1.16           N  
ATOM   3544  CA  PHE A 224     -19.292  17.822  -2.616  1.00  1.16           C  
ATOM   3545  C   PHE A 224     -20.472  16.920  -2.799  1.00  1.16           C  
ATOM   3546  O   PHE A 224     -21.368  17.204  -3.597  1.00  1.16           O  
ATOM   3547  CB  PHE A 224     -18.120  17.492  -3.497  1.00  1.16           C  
ATOM   3548  CG  PHE A 224     -17.123  18.566  -3.330  1.00  1.16           C  
ATOM   3549  CD1 PHE A 224     -16.195  18.461  -2.335  1.00  1.16           C  
ATOM   3550  CD2 PHE A 224     -17.118  19.685  -4.136  1.00  1.16           C  
ATOM   3551  CE1 PHE A 224     -15.265  19.447  -2.120  1.00  1.16           C  
ATOM   3552  CE2 PHE A 224     -16.189  20.684  -3.937  1.00  1.16           C  
ATOM   3553  CZ  PHE A 224     -15.259  20.565  -2.921  1.00  1.16           C  
ATOM   3554  H   PHE A 224     -18.165  17.065  -0.967  1.00  1.16           H  
ATOM   3555  HA  PHE A 224     -19.602  18.836  -2.839  1.00  1.16           H  
ATOM   3556 1HB  PHE A 224     -17.674  16.535  -3.195  1.00  1.16           H  
ATOM   3557 2HB  PHE A 224     -18.418  17.426  -4.541  1.00  1.16           H  
ATOM   3558  HD1 PHE A 224     -16.222  17.583  -1.711  1.00  1.16           H  
ATOM   3559  HD2 PHE A 224     -17.859  19.776  -4.931  1.00  1.16           H  
ATOM   3560  HE1 PHE A 224     -14.536  19.343  -1.317  1.00  1.16           H  
ATOM   3561  HE2 PHE A 224     -16.190  21.567  -4.576  1.00  1.16           H  
ATOM   3562  HZ  PHE A 224     -14.524  21.352  -2.759  1.00  1.16           H  
ATOM   3563  N   ALA A 225     -20.523  15.857  -2.002  1.00  1.18           N  
ATOM   3564  CA  ALA A 225     -21.687  15.001  -2.046  1.00  1.18           C  
ATOM   3565  C   ALA A 225     -22.881  15.856  -1.633  1.00  1.18           C  
ATOM   3566  O   ALA A 225     -23.943  15.830  -2.268  1.00  1.18           O  
ATOM   3567  CB  ALA A 225     -21.522  13.813  -1.109  1.00  1.18           C  
ATOM   3568  H   ALA A 225     -19.736  15.636  -1.391  1.00  1.18           H  
ATOM   3569  HA  ALA A 225     -21.830  14.647  -3.067  1.00  1.18           H  
ATOM   3570 1HB  ALA A 225     -22.406  13.189  -1.148  1.00  1.18           H  
ATOM   3571 2HB  ALA A 225     -20.662  13.231  -1.394  1.00  1.18           H  
ATOM   3572 3HB  ALA A 225     -21.385  14.175  -0.094  1.00  1.18           H  
ATOM   3573  N   SER A 226     -22.665  16.696  -0.600  1.00  1.19           N  
ATOM   3574  CA  SER A 226     -23.689  17.584  -0.080  1.00  1.19           C  
ATOM   3575  C   SER A 226     -24.067  18.666  -1.078  1.00  1.19           C  
ATOM   3576  O   SER A 226     -25.248  18.921  -1.291  1.00  1.19           O  
ATOM   3577  CB  SER A 226     -23.198  18.246   1.195  1.00  1.19           C  
ATOM   3578  OG  SER A 226     -22.992  17.304   2.211  1.00  1.19           O  
ATOM   3579  H   SER A 226     -21.768  16.677  -0.112  1.00  1.19           H  
ATOM   3580  HA  SER A 226     -24.577  16.992   0.143  1.00  1.19           H  
ATOM   3581 1HB  SER A 226     -22.269  18.778   0.999  1.00  1.19           H  
ATOM   3582 2HB  SER A 226     -23.932  18.980   1.520  1.00  1.19           H  
ATOM   3583  HG  SER A 226     -22.148  16.856   1.974  1.00  1.19           H  
ATOM   3584  N   TYR A 227     -23.078  19.268  -1.746  1.00  1.18           N  
ATOM   3585  CA  TYR A 227     -23.361  20.328  -2.711  1.00  1.18           C  
ATOM   3586  C   TYR A 227     -24.219  19.806  -3.859  1.00  1.18           C  
ATOM   3587  O   TYR A 227     -25.117  20.491  -4.353  1.00  1.18           O  
ATOM   3588  CB  TYR A 227     -22.066  20.884  -3.311  1.00  1.18           C  
ATOM   3589  CG  TYR A 227     -21.138  21.581  -2.336  1.00  1.18           C  
ATOM   3590  CD1 TYR A 227     -19.784  21.662  -2.639  1.00  1.18           C  
ATOM   3591  CD2 TYR A 227     -21.613  22.105  -1.141  1.00  1.18           C  
ATOM   3592  CE1 TYR A 227     -18.905  22.257  -1.764  1.00  1.18           C  
ATOM   3593  CE2 TYR A 227     -20.726  22.708  -0.257  1.00  1.18           C  
ATOM   3594  CZ  TYR A 227     -19.376  22.779  -0.570  1.00  1.18           C  
ATOM   3595  OH  TYR A 227     -18.498  23.372   0.307  1.00  1.18           O  
ATOM   3596  H   TYR A 227     -22.107  19.040  -1.530  1.00  1.18           H  
ATOM   3597  HA  TYR A 227     -23.912  21.124  -2.208  1.00  1.18           H  
ATOM   3598 1HB  TYR A 227     -21.514  20.066  -3.778  1.00  1.18           H  
ATOM   3599 2HB  TYR A 227     -22.317  21.589  -4.096  1.00  1.18           H  
ATOM   3600  HD1 TYR A 227     -19.421  21.247  -3.572  1.00  1.18           H  
ATOM   3601  HD2 TYR A 227     -22.672  22.037  -0.896  1.00  1.18           H  
ATOM   3602  HE1 TYR A 227     -17.846  22.311  -2.008  1.00  1.18           H  
ATOM   3603  HE2 TYR A 227     -21.089  23.119   0.685  1.00  1.18           H  
ATOM   3604  HH  TYR A 227     -17.600  23.245  -0.009  1.00  1.18           H  
ATOM   3605  N   LEU A 228     -23.911  18.584  -4.294  1.00  1.15           N  
ATOM   3606  CA  LEU A 228     -24.598  17.947  -5.404  1.00  1.15           C  
ATOM   3607  C   LEU A 228     -25.797  17.086  -4.994  1.00  1.15           C  
ATOM   3608  O   LEU A 228     -26.574  16.664  -5.851  1.00  1.15           O  
ATOM   3609  CB  LEU A 228     -23.577  17.107  -6.153  1.00  1.15           C  
ATOM   3610  CG  LEU A 228     -22.425  17.901  -6.761  1.00  1.15           C  
ATOM   3611  CD1 LEU A 228     -21.432  16.958  -7.340  1.00  1.15           C  
ATOM   3612  CD2 LEU A 228     -22.964  18.818  -7.822  1.00  1.15           C  
ATOM   3613  H   LEU A 228     -23.138  18.082  -3.857  1.00  1.15           H  
ATOM   3614  HA  LEU A 228     -24.959  18.730  -6.068  1.00  1.15           H  
ATOM   3615 1HB  LEU A 228     -23.155  16.380  -5.458  1.00  1.15           H  
ATOM   3616 2HB  LEU A 228     -24.083  16.582  -6.955  1.00  1.15           H  
ATOM   3617  HG  LEU A 228     -21.932  18.485  -5.983  1.00  1.15           H  
ATOM   3618 1HD1 LEU A 228     -20.601  17.513  -7.770  1.00  1.15           H  
ATOM   3619 2HD1 LEU A 228     -21.079  16.329  -6.545  1.00  1.15           H  
ATOM   3620 3HD1 LEU A 228     -21.899  16.360  -8.104  1.00  1.15           H  
ATOM   3621 1HD2 LEU A 228     -22.144  19.386  -8.258  1.00  1.15           H  
ATOM   3622 2HD2 LEU A 228     -23.444  18.224  -8.592  1.00  1.15           H  
ATOM   3623 3HD2 LEU A 228     -23.690  19.502  -7.381  1.00  1.15           H  
ATOM   3624  N   HIS A 229     -25.967  16.843  -3.690  1.00  1.13           N  
ATOM   3625  CA  HIS A 229     -27.057  16.025  -3.153  1.00  1.13           C  
ATOM   3626  C   HIS A 229     -27.016  14.592  -3.673  1.00  1.13           C  
ATOM   3627  O   HIS A 229     -28.049  13.989  -3.972  1.00  1.13           O  
ATOM   3628  CB  HIS A 229     -28.403  16.689  -3.468  1.00  1.13           C  
ATOM   3629  CG  HIS A 229     -28.488  18.057  -2.873  1.00  1.13           C  
ATOM   3630  ND1 HIS A 229     -28.707  18.270  -1.527  1.00  1.13           N  
ATOM   3631  CD2 HIS A 229     -28.321  19.278  -3.426  1.00  1.13           C  
ATOM   3632  CE1 HIS A 229     -28.694  19.570  -1.286  1.00  1.13           C  
ATOM   3633  NE2 HIS A 229     -28.463  20.202  -2.421  1.00  1.13           N  
ATOM   3634  H   HIS A 229     -25.280  17.191  -3.029  1.00  1.13           H  
ATOM   3635  HA  HIS A 229     -26.955  15.978  -2.068  1.00  1.13           H  
ATOM   3636 1HB  HIS A 229     -28.573  16.754  -4.533  1.00  1.13           H  
ATOM   3637 2HB  HIS A 229     -29.210  16.089  -3.050  1.00  1.13           H  
ATOM   3638  HD2 HIS A 229     -28.105  19.489  -4.473  1.00  1.13           H  
ATOM   3639  HE1 HIS A 229     -28.838  20.038  -0.315  1.00  1.13           H  
ATOM   3640  HE2 HIS A 229     -28.388  21.201  -2.538  1.00  1.13           H  
ATOM   3641  N   ILE A 230     -25.805  14.049  -3.756  1.00  1.10           N  
ATOM   3642  CA  ILE A 230     -25.581  12.687  -4.215  1.00  1.10           C  
ATOM   3643  C   ILE A 230     -25.290  11.839  -2.981  1.00  1.10           C  
ATOM   3644  O   ILE A 230     -24.392  12.196  -2.226  1.00  1.10           O  
ATOM   3645  CB  ILE A 230     -24.362  12.591  -5.141  1.00  1.10           C  
ATOM   3646  CG1 ILE A 230     -24.507  13.481  -6.298  1.00  1.10           C  
ATOM   3647  CG2 ILE A 230     -24.316  11.170  -5.680  1.00  1.10           C  
ATOM   3648  CD1 ILE A 230     -23.234  13.654  -7.034  1.00  1.10           C  
ATOM   3649  H   ILE A 230     -25.018  14.626  -3.453  1.00  1.10           H  
ATOM   3650  HA  ILE A 230     -26.453  12.343  -4.753  1.00  1.10           H  
ATOM   3651  HB  ILE A 230     -23.445  12.842  -4.603  1.00  1.10           H  
ATOM   3652 1HG1 ILE A 230     -25.233  13.056  -6.970  1.00  1.10           H  
ATOM   3653 2HG1 ILE A 230     -24.867  14.448  -5.969  1.00  1.10           H  
ATOM   3654 1HG2 ILE A 230     -23.473  11.065  -6.360  1.00  1.10           H  
ATOM   3655 2HG2 ILE A 230     -24.213  10.464  -4.853  1.00  1.10           H  
ATOM   3656 3HG2 ILE A 230     -25.238  10.961  -6.216  1.00  1.10           H  
ATOM   3657 1HD1 ILE A 230     -23.406  14.312  -7.876  1.00  1.10           H  
ATOM   3658 2HD1 ILE A 230     -22.488  14.096  -6.372  1.00  1.10           H  
ATOM   3659 3HD1 ILE A 230     -22.880  12.687  -7.379  1.00  1.10           H  
ATOM   3660  N   PRO A 231     -26.017  10.753  -2.697  1.00  1.08           N  
ATOM   3661  CA  PRO A 231     -25.786   9.944  -1.520  1.00  1.08           C  
ATOM   3662  C   PRO A 231     -24.317   9.573  -1.384  1.00  1.08           C  
ATOM   3663  O   PRO A 231     -23.672   9.110  -2.328  1.00  1.08           O  
ATOM   3664  CB  PRO A 231     -26.678   8.738  -1.799  1.00  1.08           C  
ATOM   3665  CG  PRO A 231     -27.820   9.324  -2.601  1.00  1.08           C  
ATOM   3666  CD  PRO A 231     -27.166  10.338  -3.516  1.00  1.08           C  
ATOM   3667  HA  PRO A 231     -26.131  10.490  -0.632  1.00  1.08           H  
ATOM   3668 1HB  PRO A 231     -26.117   7.969  -2.344  1.00  1.08           H  
ATOM   3669 2HB  PRO A 231     -27.005   8.285  -0.851  1.00  1.08           H  
ATOM   3670 1HG  PRO A 231     -28.362   8.552  -3.128  1.00  1.08           H  
ATOM   3671 2HG  PRO A 231     -28.548   9.795  -1.924  1.00  1.08           H  
ATOM   3672 1HD  PRO A 231     -26.836   9.883  -4.449  1.00  1.08           H  
ATOM   3673 2HD  PRO A 231     -27.883  11.167  -3.668  1.00  1.08           H  
ATOM   3674  N   TYR A 232     -23.824   9.777  -0.171  1.00  1.06           N  
ATOM   3675  CA  TYR A 232     -22.431   9.598   0.223  1.00  1.06           C  
ATOM   3676  C   TYR A 232     -21.946   8.160   0.394  1.00  1.06           C  
ATOM   3677  O   TYR A 232     -22.656   7.313   0.944  1.00  1.06           O  
ATOM   3678  CB  TYR A 232     -22.201  10.383   1.514  1.00  1.06           C  
ATOM   3679  CG  TYR A 232     -20.803  10.376   1.979  1.00  1.06           C  
ATOM   3680  CD1 TYR A 232     -19.939  11.207   1.364  1.00  1.06           C  
ATOM   3681  CD2 TYR A 232     -20.379   9.571   3.025  1.00  1.06           C  
ATOM   3682  CE1 TYR A 232     -18.664  11.251   1.740  1.00  1.06           C  
ATOM   3683  CE2 TYR A 232     -19.060   9.629   3.420  1.00  1.06           C  
ATOM   3684  CZ  TYR A 232     -18.202  10.477   2.758  1.00  1.06           C  
ATOM   3685  OH  TYR A 232     -16.871  10.566   3.100  1.00  1.06           O  
ATOM   3686  H   TYR A 232     -24.455  10.133   0.529  1.00  1.06           H  
ATOM   3687  HA  TYR A 232     -21.812  10.048  -0.558  1.00  1.06           H  
ATOM   3688 1HB  TYR A 232     -22.500  11.421   1.362  1.00  1.06           H  
ATOM   3689 2HB  TYR A 232     -22.825   9.973   2.305  1.00  1.06           H  
ATOM   3690  HD1 TYR A 232     -20.280  11.834   0.550  1.00  1.06           H  
ATOM   3691  HD2 TYR A 232     -21.079   8.905   3.526  1.00  1.06           H  
ATOM   3692  HE1 TYR A 232     -18.008  11.904   1.230  1.00  1.06           H  
ATOM   3693  HE2 TYR A 232     -18.702   9.008   4.240  1.00  1.06           H  
ATOM   3694  HH  TYR A 232     -16.353  10.829   2.296  1.00  1.06           H  
ATOM   3695  N   LEU A 233     -20.720   7.911  -0.075  1.00  1.03           N  
ATOM   3696  CA  LEU A 233     -20.000   6.653   0.127  1.00  1.03           C  
ATOM   3697  C   LEU A 233     -18.591   6.896   0.673  1.00  1.03           C  
ATOM   3698  O   LEU A 233     -17.680   7.319  -0.042  1.00  1.03           O  
ATOM   3699  CB  LEU A 233     -19.911   5.853  -1.177  1.00  1.03           C  
ATOM   3700  CG  LEU A 233     -19.009   4.579  -1.119  1.00  1.03           C  
ATOM   3701  CD1 LEU A 233     -19.571   3.585  -0.131  1.00  1.03           C  
ATOM   3702  CD2 LEU A 233     -18.848   3.955  -2.528  1.00  1.03           C  
ATOM   3703  H   LEU A 233     -20.226   8.669  -0.546  1.00  1.03           H  
ATOM   3704  HA  LEU A 233     -20.550   6.061   0.855  1.00  1.03           H  
ATOM   3705 1HB  LEU A 233     -20.909   5.530  -1.418  1.00  1.03           H  
ATOM   3706 2HB  LEU A 233     -19.564   6.509  -1.967  1.00  1.03           H  
ATOM   3707  HG  LEU A 233     -18.037   4.875  -0.762  1.00  1.03           H  
ATOM   3708 1HD1 LEU A 233     -18.912   2.722  -0.073  1.00  1.03           H  
ATOM   3709 2HD1 LEU A 233     -19.647   4.048   0.849  1.00  1.03           H  
ATOM   3710 3HD1 LEU A 233     -20.562   3.266  -0.459  1.00  1.03           H  
ATOM   3711 1HD2 LEU A 233     -18.182   3.113  -2.453  1.00  1.03           H  
ATOM   3712 2HD2 LEU A 233     -19.801   3.626  -2.908  1.00  1.03           H  
ATOM   3713 3HD2 LEU A 233     -18.426   4.668  -3.216  1.00  1.03           H  
ATOM   3714  N   ARG A 234     -18.395   6.464   1.912  1.00  0.99           N  
ATOM   3715  CA  ARG A 234     -17.162   6.630   2.676  1.00  0.99           C  
ATOM   3716  C   ARG A 234     -15.874   6.237   1.962  1.00  0.99           C  
ATOM   3717  O   ARG A 234     -14.852   6.908   2.102  1.00  0.99           O  
ATOM   3718  CB  ARG A 234     -17.269   5.812   3.945  1.00  0.99           C  
ATOM   3719  CG  ARG A 234     -16.072   5.860   4.849  1.00  0.99           C  
ATOM   3720  CD  ARG A 234     -16.275   4.990   6.028  1.00  0.99           C  
ATOM   3721  NE  ARG A 234     -15.045   4.764   6.742  1.00  0.99           N  
ATOM   3722  CZ  ARG A 234     -14.566   5.519   7.754  1.00  0.99           C  
ATOM   3723  NH1 ARG A 234     -15.248   6.562   8.181  1.00  0.99           N  
ATOM   3724  NH2 ARG A 234     -13.412   5.215   8.326  1.00  0.99           N  
ATOM   3725  H   ARG A 234     -19.193   6.068   2.392  1.00  0.99           H  
ATOM   3726  HA  ARG A 234     -17.074   7.680   2.943  1.00  0.99           H  
ATOM   3727 1HB  ARG A 234     -18.128   6.152   4.522  1.00  0.99           H  
ATOM   3728 2HB  ARG A 234     -17.438   4.766   3.690  1.00  0.99           H  
ATOM   3729 1HG  ARG A 234     -15.188   5.525   4.310  1.00  0.99           H  
ATOM   3730 2HG  ARG A 234     -15.918   6.882   5.196  1.00  0.99           H  
ATOM   3731 1HD  ARG A 234     -16.986   5.454   6.709  1.00  0.99           H  
ATOM   3732 2HD  ARG A 234     -16.660   4.025   5.702  1.00  0.99           H  
ATOM   3733  HE  ARG A 234     -14.492   3.969   6.402  1.00  0.99           H  
ATOM   3734 1HH1 ARG A 234     -16.130   6.800   7.750  1.00  0.99           H  
ATOM   3735 2HH1 ARG A 234     -14.889   7.125   8.938  1.00  0.99           H  
ATOM   3736 1HH2 ARG A 234     -12.884   4.411   8.013  1.00  0.99           H  
ATOM   3737 2HH2 ARG A 234     -13.060   5.782   9.083  1.00  0.99           H  
ATOM   3738  N   HIS A 235     -15.902   5.135   1.231  1.00  0.94           N  
ATOM   3739  CA  HIS A 235     -14.698   4.646   0.583  1.00  0.94           C  
ATOM   3740  C   HIS A 235     -14.710   4.794  -0.937  1.00  0.94           C  
ATOM   3741  O   HIS A 235     -13.942   4.146  -1.645  1.00  0.94           O  
ATOM   3742  CB  HIS A 235     -14.428   3.206   1.018  1.00  0.94           C  
ATOM   3743  CG  HIS A 235     -14.092   3.104   2.503  1.00  0.94           C  
ATOM   3744  ND1 HIS A 235     -12.885   3.544   3.015  1.00  0.94           N  
ATOM   3745  CD2 HIS A 235     -14.792   2.621   3.561  1.00  0.94           C  
ATOM   3746  CE1 HIS A 235     -12.854   3.340   4.317  1.00  0.94           C  
ATOM   3747  NE2 HIS A 235     -13.995   2.786   4.685  1.00  0.94           N  
ATOM   3748  H   HIS A 235     -16.769   4.631   1.128  1.00  0.94           H  
ATOM   3749  HA  HIS A 235     -13.850   5.230   0.936  1.00  0.94           H  
ATOM   3750 1HB  HIS A 235     -15.303   2.585   0.809  1.00  0.94           H  
ATOM   3751 2HB  HIS A 235     -13.594   2.810   0.437  1.00  0.94           H  
ATOM   3752  HD1 HIS A 235     -12.137   3.963   2.495  1.00  0.94           H  
ATOM   3753  HD2 HIS A 235     -15.782   2.175   3.655  1.00  0.94           H  
ATOM   3754  HE1 HIS A 235     -11.978   3.625   4.897  1.00  0.94           H  
ATOM   3755  N   ALA A 236     -15.524   5.710  -1.458  1.00  0.87           N  
ATOM   3756  CA  ALA A 236     -15.559   5.947  -2.904  1.00  0.87           C  
ATOM   3757  C   ALA A 236     -14.200   6.388  -3.443  1.00  0.87           C  
ATOM   3758  O   ALA A 236     -13.868   6.111  -4.592  1.00  0.87           O  
ATOM   3759  CB  ALA A 236     -16.575   6.989  -3.255  1.00  0.87           C  
ATOM   3760  H   ALA A 236     -16.151   6.248  -0.854  1.00  0.87           H  
ATOM   3761  HA  ALA A 236     -15.832   5.009  -3.388  1.00  0.87           H  
ATOM   3762 1HB  ALA A 236     -16.603   7.122  -4.331  1.00  0.87           H  
ATOM   3763 2HB  ALA A 236     -17.540   6.704  -2.910  1.00  0.87           H  
ATOM   3764 3HB  ALA A 236     -16.301   7.913  -2.792  1.00  0.87           H  
ATOM   3765  N   GLY A 237     -13.381   7.028  -2.607  1.00  0.81           N  
ATOM   3766  CA  GLY A 237     -12.049   7.470  -3.020  1.00  0.81           C  
ATOM   3767  C   GLY A 237     -11.226   6.300  -3.570  1.00  0.81           C  
ATOM   3768  O   GLY A 237     -10.350   6.476  -4.421  1.00  0.81           O  
ATOM   3769  H   GLY A 237     -13.701   7.221  -1.668  1.00  0.81           H  
ATOM   3770 1HA  GLY A 237     -12.144   8.246  -3.774  1.00  0.81           H  
ATOM   3771 2HA  GLY A 237     -11.534   7.907  -2.166  1.00  0.81           H  
ATOM   3772  N   GLU A 238     -11.496   5.093  -3.084  1.00  0.75           N  
ATOM   3773  CA  GLU A 238     -10.784   3.925  -3.556  1.00  0.75           C  
ATOM   3774  C   GLU A 238     -11.141   3.672  -5.015  1.00  0.75           C  
ATOM   3775  O   GLU A 238     -10.315   3.197  -5.796  1.00  0.75           O  
ATOM   3776  CB  GLU A 238     -11.134   2.735  -2.693  1.00  0.75           C  
ATOM   3777  CG  GLU A 238     -10.628   2.841  -1.286  1.00  0.75           C  
ATOM   3778  CD  GLU A 238      -9.176   2.753  -1.235  1.00  0.75           C  
ATOM   3779  OE1 GLU A 238      -8.670   1.748  -1.670  1.00  0.75           O  
ATOM   3780  OE2 GLU A 238      -8.548   3.690  -0.812  1.00  0.75           O  
ATOM   3781  H   GLU A 238     -12.248   4.961  -2.408  1.00  0.75           H  
ATOM   3782  HA  GLU A 238      -9.713   4.114  -3.490  1.00  0.75           H  
ATOM   3783 1HB  GLU A 238     -12.213   2.576  -2.683  1.00  0.75           H  
ATOM   3784 2HB  GLU A 238     -10.690   1.889  -3.120  1.00  0.75           H  
ATOM   3785 1HG  GLU A 238     -10.951   3.796  -0.865  1.00  0.75           H  
ATOM   3786 2HG  GLU A 238     -11.062   2.040  -0.686  1.00  0.75           H  
ATOM   3787  N   LEU A 239     -12.387   3.983  -5.385  1.00  0.70           N  
ATOM   3788  CA  LEU A 239     -12.853   3.785  -6.739  1.00  0.70           C  
ATOM   3789  C   LEU A 239     -12.302   4.889  -7.605  1.00  0.70           C  
ATOM   3790  O   LEU A 239     -12.083   4.688  -8.791  1.00  0.70           O  
ATOM   3791  CB  LEU A 239     -14.372   3.741  -6.802  1.00  0.70           C  
ATOM   3792  CG  LEU A 239     -14.971   2.569  -6.108  1.00  0.70           C  
ATOM   3793  CD1 LEU A 239     -16.490   2.685  -6.151  1.00  0.70           C  
ATOM   3794  CD2 LEU A 239     -14.444   1.292  -6.784  1.00  0.70           C  
ATOM   3795  H   LEU A 239     -13.015   4.419  -4.721  1.00  0.70           H  
ATOM   3796  HA  LEU A 239     -12.473   2.835  -7.099  1.00  0.70           H  
ATOM   3797 1HB  LEU A 239     -14.774   4.642  -6.352  1.00  0.70           H  
ATOM   3798 2HB  LEU A 239     -14.679   3.711  -7.849  1.00  0.70           H  
ATOM   3799  HG  LEU A 239     -14.665   2.570  -5.056  1.00  0.70           H  
ATOM   3800 1HD1 LEU A 239     -16.915   1.853  -5.641  1.00  0.70           H  
ATOM   3801 2HD1 LEU A 239     -16.795   3.604  -5.656  1.00  0.70           H  
ATOM   3802 3HD1 LEU A 239     -16.834   2.695  -7.187  1.00  0.70           H  
ATOM   3803 1HD2 LEU A 239     -14.840   0.423  -6.293  1.00  0.70           H  
ATOM   3804 2HD2 LEU A 239     -14.743   1.286  -7.830  1.00  0.70           H  
ATOM   3805 3HD2 LEU A 239     -13.355   1.264  -6.718  1.00  0.70           H  
ATOM   3806  N   VAL A 240     -12.028   6.051  -7.012  1.00  0.66           N  
ATOM   3807  CA  VAL A 240     -11.417   7.136  -7.773  1.00  0.66           C  
ATOM   3808  C   VAL A 240     -10.047   6.653  -8.238  1.00  0.66           C  
ATOM   3809  O   VAL A 240      -9.693   6.782  -9.413  1.00  0.66           O  
ATOM   3810  CB  VAL A 240     -11.254   8.409  -6.924  1.00  0.66           C  
ATOM   3811  CG1 VAL A 240     -10.453   9.438  -7.665  1.00  0.66           C  
ATOM   3812  CG2 VAL A 240     -12.588   8.957  -6.588  1.00  0.66           C  
ATOM   3813  H   VAL A 240     -12.280   6.169  -6.030  1.00  0.66           H  
ATOM   3814  HA  VAL A 240     -12.039   7.361  -8.641  1.00  0.66           H  
ATOM   3815  HB  VAL A 240     -10.733   8.169  -6.039  1.00  0.66           H  
ATOM   3816 1HG1 VAL A 240     -10.335  10.325  -7.043  1.00  0.66           H  
ATOM   3817 2HG1 VAL A 240      -9.476   9.025  -7.901  1.00  0.66           H  
ATOM   3818 3HG1 VAL A 240     -10.969   9.705  -8.585  1.00  0.66           H  
ATOM   3819 1HG2 VAL A 240     -12.483   9.844  -5.991  1.00  0.66           H  
ATOM   3820 2HG2 VAL A 240     -13.088   9.205  -7.503  1.00  0.66           H  
ATOM   3821 3HG2 VAL A 240     -13.161   8.214  -6.038  1.00  0.66           H  
ATOM   3822  N   ILE A 241      -9.308   6.005  -7.322  1.00  0.63           N  
ATOM   3823  CA  ILE A 241      -7.996   5.450  -7.658  1.00  0.63           C  
ATOM   3824  C   ILE A 241      -8.113   4.374  -8.747  1.00  0.63           C  
ATOM   3825  O   ILE A 241      -7.324   4.389  -9.704  1.00  0.63           O  
ATOM   3826  CB  ILE A 241      -7.316   4.857  -6.399  1.00  0.63           C  
ATOM   3827  CG1 ILE A 241      -6.922   6.005  -5.457  1.00  0.63           C  
ATOM   3828  CG2 ILE A 241      -6.114   3.970  -6.769  1.00  0.63           C  
ATOM   3829  CD1 ILE A 241      -6.500   5.544  -4.085  1.00  0.63           C  
ATOM   3830  H   ILE A 241      -9.659   5.947  -6.365  1.00  0.63           H  
ATOM   3831  HA  ILE A 241      -7.368   6.247  -8.032  1.00  0.63           H  
ATOM   3832  HB  ILE A 241      -8.036   4.249  -5.861  1.00  0.63           H  
ATOM   3833 1HG1 ILE A 241      -6.102   6.570  -5.901  1.00  0.63           H  
ATOM   3834 2HG1 ILE A 241      -7.782   6.669  -5.345  1.00  0.63           H  
ATOM   3835 1HG2 ILE A 241      -5.671   3.562  -5.864  1.00  0.63           H  
ATOM   3836 2HG2 ILE A 241      -6.447   3.151  -7.408  1.00  0.63           H  
ATOM   3837 3HG2 ILE A 241      -5.380   4.555  -7.288  1.00  0.63           H  
ATOM   3838 1HD1 ILE A 241      -6.246   6.406  -3.473  1.00  0.63           H  
ATOM   3839 2HD1 ILE A 241      -7.321   4.994  -3.615  1.00  0.63           H  
ATOM   3840 3HD1 ILE A 241      -5.634   4.896  -4.174  1.00  0.63           H  
ATOM   3841  N   VAL A 242      -9.097   3.477  -8.628  1.00  0.60           N  
ATOM   3842  CA  VAL A 242      -9.309   2.433  -9.632  1.00  0.60           C  
ATOM   3843  C   VAL A 242      -9.704   2.990 -10.992  1.00  0.60           C  
ATOM   3844  O   VAL A 242      -9.135   2.607 -12.018  1.00  0.60           O  
ATOM   3845  CB  VAL A 242     -10.414   1.472  -9.179  1.00  0.60           C  
ATOM   3846  CG1 VAL A 242     -10.758   0.547 -10.262  1.00  0.60           C  
ATOM   3847  CG2 VAL A 242      -9.977   0.676  -7.951  1.00  0.60           C  
ATOM   3848  H   VAL A 242      -9.692   3.504  -7.796  1.00  0.60           H  
ATOM   3849  HA  VAL A 242      -8.393   1.889  -9.760  1.00  0.60           H  
ATOM   3850  HB  VAL A 242     -11.299   2.054  -8.945  1.00  0.60           H  
ATOM   3851 1HG1 VAL A 242     -11.542  -0.066  -9.883  1.00  0.60           H  
ATOM   3852 2HG1 VAL A 242     -11.100   1.098 -11.138  1.00  0.60           H  
ATOM   3853 3HG1 VAL A 242      -9.893  -0.061 -10.527  1.00  0.60           H  
ATOM   3854 1HG2 VAL A 242     -10.787   0.016  -7.639  1.00  0.60           H  
ATOM   3855 2HG2 VAL A 242      -9.117   0.093  -8.201  1.00  0.60           H  
ATOM   3856 3HG2 VAL A 242      -9.731   1.345  -7.145  1.00  0.60           H  
ATOM   3857  N   CYS A 243     -10.651   3.918 -11.003  1.00  0.59           N  
ATOM   3858  CA  CYS A 243     -11.123   4.510 -12.236  1.00  0.59           C  
ATOM   3859  C   CYS A 243      -9.988   5.230 -12.910  1.00  0.59           C  
ATOM   3860  O   CYS A 243      -9.817   5.152 -14.125  1.00  0.59           O  
ATOM   3861  CB  CYS A 243     -12.167   5.566 -11.950  1.00  0.59           C  
ATOM   3862  SG  CYS A 243     -13.730   5.015 -11.329  1.00  0.59           S  
ATOM   3863  H   CYS A 243     -11.074   4.207 -10.132  1.00  0.59           H  
ATOM   3864  HA  CYS A 243     -11.517   3.735 -12.888  1.00  0.59           H  
ATOM   3865 1HB  CYS A 243     -11.758   6.255 -11.213  1.00  0.59           H  
ATOM   3866 2HB  CYS A 243     -12.350   6.127 -12.856  1.00  0.59           H  
ATOM   3867  HG  CYS A 243     -13.237   4.653 -10.122  1.00  0.59           H  
ATOM   3868  N   THR A 244      -9.192   5.924 -12.112  1.00  0.57           N  
ATOM   3869  CA  THR A 244      -8.086   6.684 -12.623  1.00  0.57           C  
ATOM   3870  C   THR A 244      -7.043   5.746 -13.230  1.00  0.57           C  
ATOM   3871  O   THR A 244      -6.461   6.055 -14.271  1.00  0.57           O  
ATOM   3872  CB  THR A 244      -7.514   7.590 -11.548  1.00  0.57           C  
ATOM   3873  OG1 THR A 244      -8.532   8.470 -11.070  1.00  0.57           O  
ATOM   3874  CG2 THR A 244      -6.516   8.378 -12.161  1.00  0.57           C  
ATOM   3875  H   THR A 244      -9.377   5.966 -11.110  1.00  0.57           H  
ATOM   3876  HA  THR A 244      -8.458   7.328 -13.418  1.00  0.57           H  
ATOM   3877  HB  THR A 244      -7.106   7.009 -10.716  1.00  0.57           H  
ATOM   3878  HG1 THR A 244      -9.201   7.929 -10.604  1.00  0.57           H  
ATOM   3879 1HG2 THR A 244      -6.119   9.057 -11.451  1.00  0.57           H  
ATOM   3880 2HG2 THR A 244      -5.758   7.714 -12.526  1.00  0.57           H  
ATOM   3881 3HG2 THR A 244      -6.955   8.934 -12.981  1.00  0.57           H  
ATOM   3882  N   ALA A 245      -6.783   4.608 -12.571  1.00  0.56           N  
ATOM   3883  CA  ALA A 245      -5.848   3.619 -13.101  1.00  0.56           C  
ATOM   3884  C   ALA A 245      -6.329   3.126 -14.474  1.00  0.56           C  
ATOM   3885  O   ALA A 245      -5.530   2.962 -15.402  1.00  0.56           O  
ATOM   3886  CB  ALA A 245      -5.722   2.450 -12.143  1.00  0.56           C  
ATOM   3887  H   ALA A 245      -7.241   4.422 -11.679  1.00  0.56           H  
ATOM   3888  HA  ALA A 245      -4.874   4.096 -13.220  1.00  0.56           H  
ATOM   3889 1HB  ALA A 245      -5.020   1.730 -12.541  1.00  0.56           H  
ATOM   3890 2HB  ALA A 245      -5.375   2.793 -11.176  1.00  0.56           H  
ATOM   3891 3HB  ALA A 245      -6.691   1.978 -12.023  1.00  0.56           H  
ATOM   3892  N   ILE A 246      -7.655   2.954 -14.624  1.00  0.56           N  
ATOM   3893  CA  ILE A 246      -8.271   2.561 -15.896  1.00  0.56           C  
ATOM   3894  C   ILE A 246      -8.042   3.641 -16.954  1.00  0.56           C  
ATOM   3895  O   ILE A 246      -7.692   3.344 -18.100  1.00  0.56           O  
ATOM   3896  CB  ILE A 246      -9.775   2.249 -15.743  1.00  0.56           C  
ATOM   3897  CG1 ILE A 246      -9.988   0.957 -14.904  1.00  0.56           C  
ATOM   3898  CG2 ILE A 246     -10.414   2.133 -17.107  1.00  0.56           C  
ATOM   3899  CD1 ILE A 246     -11.416   0.717 -14.446  1.00  0.56           C  
ATOM   3900  H   ILE A 246      -8.259   3.080 -13.806  1.00  0.56           H  
ATOM   3901  HA  ILE A 246      -7.788   1.654 -16.246  1.00  0.56           H  
ATOM   3902  HB  ILE A 246     -10.254   3.049 -15.206  1.00  0.56           H  
ATOM   3903 1HG1 ILE A 246      -9.713   0.122 -15.504  1.00  0.56           H  
ATOM   3904 2HG1 ILE A 246      -9.341   0.997 -14.027  1.00  0.56           H  
ATOM   3905 1HG2 ILE A 246     -11.479   1.929 -16.998  1.00  0.56           H  
ATOM   3906 2HG2 ILE A 246     -10.276   3.067 -17.652  1.00  0.56           H  
ATOM   3907 3HG2 ILE A 246      -9.942   1.328 -17.648  1.00  0.56           H  
ATOM   3908 1HD1 ILE A 246     -11.460  -0.211 -13.878  1.00  0.56           H  
ATOM   3909 2HD1 ILE A 246     -11.732   1.543 -13.815  1.00  0.56           H  
ATOM   3910 3HD1 ILE A 246     -12.073   0.647 -15.311  1.00  0.56           H  
ATOM   3911  N   VAL A 247      -8.230   4.909 -16.568  1.00  0.55           N  
ATOM   3912  CA  VAL A 247      -7.984   6.023 -17.482  1.00  0.55           C  
ATOM   3913  C   VAL A 247      -6.535   6.008 -17.941  1.00  0.55           C  
ATOM   3914  O   VAL A 247      -6.256   6.079 -19.135  1.00  0.55           O  
ATOM   3915  CB  VAL A 247      -8.267   7.374 -16.775  1.00  0.55           C  
ATOM   3916  CG1 VAL A 247      -7.801   8.551 -17.598  1.00  0.55           C  
ATOM   3917  CG2 VAL A 247      -9.741   7.506 -16.516  1.00  0.55           C  
ATOM   3918  H   VAL A 247      -8.558   5.091 -15.619  1.00  0.55           H  
ATOM   3919  HA  VAL A 247      -8.640   5.918 -18.345  1.00  0.55           H  
ATOM   3920  HB  VAL A 247      -7.722   7.397 -15.847  1.00  0.55           H  
ATOM   3921 1HG1 VAL A 247      -7.996   9.469 -17.047  1.00  0.55           H  
ATOM   3922 2HG1 VAL A 247      -6.743   8.457 -17.786  1.00  0.55           H  
ATOM   3923 3HG1 VAL A 247      -8.312   8.595 -18.507  1.00  0.55           H  
ATOM   3924 1HG2 VAL A 247      -9.935   8.440 -16.001  1.00  0.55           H  
ATOM   3925 2HG2 VAL A 247     -10.268   7.494 -17.462  1.00  0.55           H  
ATOM   3926 3HG2 VAL A 247     -10.080   6.688 -15.912  1.00  0.55           H  
ATOM   3927  N   GLY A 248      -5.614   5.855 -16.991  1.00  0.56           N  
ATOM   3928  CA  GLY A 248      -4.182   5.838 -17.268  1.00  0.56           C  
ATOM   3929  C   GLY A 248      -3.791   4.736 -18.225  1.00  0.56           C  
ATOM   3930  O   GLY A 248      -3.179   4.997 -19.266  1.00  0.56           O  
ATOM   3931  H   GLY A 248      -5.924   5.780 -16.022  1.00  0.56           H  
ATOM   3932 1HA  GLY A 248      -3.879   6.800 -17.679  1.00  0.56           H  
ATOM   3933 2HA  GLY A 248      -3.643   5.711 -16.331  1.00  0.56           H  
ATOM   3934  N   ALA A 249      -4.144   3.497 -17.879  1.00  0.56           N  
ATOM   3935  CA  ALA A 249      -3.800   2.355 -18.706  1.00  0.56           C  
ATOM   3936  C   ALA A 249      -4.398   2.493 -20.092  1.00  0.56           C  
ATOM   3937  O   ALA A 249      -3.752   2.175 -21.095  1.00  0.56           O  
ATOM   3938  CB  ALA A 249      -4.297   1.092 -18.061  1.00  0.56           C  
ATOM   3939  H   ALA A 249      -4.662   3.350 -17.012  1.00  0.56           H  
ATOM   3940  HA  ALA A 249      -2.715   2.315 -18.800  1.00  0.56           H  
ATOM   3941 1HB  ALA A 249      -4.017   0.241 -18.670  1.00  0.56           H  
ATOM   3942 2HB  ALA A 249      -3.858   0.985 -17.079  1.00  0.56           H  
ATOM   3943 3HB  ALA A 249      -5.382   1.143 -17.969  1.00  0.56           H  
ATOM   3944  N   GLY A 250      -5.623   3.012 -20.154  1.00  0.57           N  
ATOM   3945  CA  GLY A 250      -6.299   3.240 -21.410  1.00  0.57           C  
ATOM   3946  C   GLY A 250      -5.516   4.238 -22.257  1.00  0.57           C  
ATOM   3947  O   GLY A 250      -5.194   3.949 -23.409  1.00  0.57           O  
ATOM   3948  H   GLY A 250      -6.131   3.248 -19.301  1.00  0.57           H  
ATOM   3949 1HA  GLY A 250      -6.394   2.295 -21.943  1.00  0.57           H  
ATOM   3950 2HA  GLY A 250      -7.299   3.600 -21.212  1.00  0.57           H  
ATOM   3951  N   LEU A 251      -5.161   5.388 -21.672  1.00  0.59           N  
ATOM   3952  CA  LEU A 251      -4.423   6.418 -22.395  1.00  0.59           C  
ATOM   3953  C   LEU A 251      -3.092   5.880 -22.876  1.00  0.59           C  
ATOM   3954  O   LEU A 251      -2.650   6.182 -23.983  1.00  0.59           O  
ATOM   3955  CB  LEU A 251      -4.162   7.613 -21.480  1.00  0.59           C  
ATOM   3956  CG  LEU A 251      -5.377   8.462 -21.090  1.00  0.59           C  
ATOM   3957  CD1 LEU A 251      -4.961   9.432 -19.996  1.00  0.59           C  
ATOM   3958  CD2 LEU A 251      -5.885   9.194 -22.300  1.00  0.59           C  
ATOM   3959  H   LEU A 251      -5.441   5.565 -20.707  1.00  0.59           H  
ATOM   3960  HA  LEU A 251      -5.008   6.733 -23.250  1.00  0.59           H  
ATOM   3961 1HB  LEU A 251      -3.740   7.234 -20.553  1.00  0.59           H  
ATOM   3962 2HB  LEU A 251      -3.428   8.264 -21.951  1.00  0.59           H  
ATOM   3963  HG  LEU A 251      -6.163   7.832 -20.711  1.00  0.59           H  
ATOM   3964 1HD1 LEU A 251      -5.816  10.039 -19.702  1.00  0.59           H  
ATOM   3965 2HD1 LEU A 251      -4.604   8.864 -19.136  1.00  0.59           H  
ATOM   3966 3HD1 LEU A 251      -4.164  10.079 -20.360  1.00  0.59           H  
ATOM   3967 1HD2 LEU A 251      -6.746   9.798 -22.021  1.00  0.59           H  
ATOM   3968 2HD2 LEU A 251      -5.102   9.839 -22.695  1.00  0.59           H  
ATOM   3969 3HD2 LEU A 251      -6.175   8.477 -23.051  1.00  0.59           H  
ATOM   3970  N   GLY A 252      -2.455   5.056 -22.058  1.00  0.61           N  
ATOM   3971  CA  GLY A 252      -1.201   4.433 -22.434  1.00  0.61           C  
ATOM   3972  C   GLY A 252      -1.415   3.564 -23.660  1.00  0.61           C  
ATOM   3973  O   GLY A 252      -0.723   3.685 -24.667  1.00  0.61           O  
ATOM   3974  H   GLY A 252      -2.847   4.860 -21.135  1.00  0.61           H  
ATOM   3975 1HA  GLY A 252      -0.456   5.196 -22.642  1.00  0.61           H  
ATOM   3976 2HA  GLY A 252      -0.836   3.830 -21.606  1.00  0.61           H  
ATOM   3977  N   PHE A 253      -2.409   2.690 -23.589  1.00  0.64           N  
ATOM   3978  CA  PHE A 253      -2.707   1.772 -24.671  1.00  0.64           C  
ATOM   3979  C   PHE A 253      -3.131   2.503 -25.959  1.00  0.64           C  
ATOM   3980  O   PHE A 253      -2.868   2.015 -27.062  1.00  0.64           O  
ATOM   3981  CB  PHE A 253      -3.758   0.795 -24.215  1.00  0.64           C  
ATOM   3982  CG  PHE A 253      -3.844  -0.419 -25.038  1.00  0.64           C  
ATOM   3983  CD1 PHE A 253      -2.902  -1.423 -24.913  1.00  0.64           C  
ATOM   3984  CD2 PHE A 253      -4.835  -0.594 -25.904  1.00  0.64           C  
ATOM   3985  CE1 PHE A 253      -3.013  -2.566 -25.659  1.00  0.64           C  
ATOM   3986  CE2 PHE A 253      -4.930  -1.742 -26.634  1.00  0.64           C  
ATOM   3987  CZ  PHE A 253      -4.034  -2.717 -26.516  1.00  0.64           C  
ATOM   3988  H   PHE A 253      -2.968   2.637 -22.737  1.00  0.64           H  
ATOM   3989  HA  PHE A 253      -1.808   1.204 -24.884  1.00  0.64           H  
ATOM   3990 1HB  PHE A 253      -3.536   0.509 -23.195  1.00  0.64           H  
ATOM   3991 2HB  PHE A 253      -4.735   1.285 -24.210  1.00  0.64           H  
ATOM   3992  HD1 PHE A 253      -2.078  -1.303 -24.206  1.00  0.64           H  
ATOM   3993  HD2 PHE A 253      -5.564   0.189 -26.008  1.00  0.64           H  
ATOM   3994  HE1 PHE A 253      -2.297  -3.351 -25.561  1.00  0.64           H  
ATOM   3995  HE2 PHE A 253      -5.726  -1.863 -27.315  1.00  0.64           H  
ATOM   3996  HZ  PHE A 253      -4.134  -3.617 -27.113  1.00  0.64           H  
ATOM   3997  N   LEU A 254      -3.725   3.703 -25.837  1.00  0.68           N  
ATOM   3998  CA  LEU A 254      -4.122   4.488 -27.013  1.00  0.68           C  
ATOM   3999  C   LEU A 254      -2.906   4.862 -27.871  1.00  0.68           C  
ATOM   4000  O   LEU A 254      -3.042   5.135 -29.069  1.00  0.68           O  
ATOM   4001  CB  LEU A 254      -4.949   5.738 -26.641  1.00  0.68           C  
ATOM   4002  CG  LEU A 254      -6.403   5.464 -26.132  1.00  0.68           C  
ATOM   4003  CD1 LEU A 254      -7.066   6.743 -25.656  1.00  0.68           C  
ATOM   4004  CD2 LEU A 254      -7.217   4.862 -27.257  1.00  0.68           C  
ATOM   4005  H   LEU A 254      -3.949   4.050 -24.905  1.00  0.68           H  
ATOM   4006  HA  LEU A 254      -4.774   3.876 -27.611  1.00  0.68           H  
ATOM   4007 1HB  LEU A 254      -4.419   6.277 -25.859  1.00  0.68           H  
ATOM   4008 2HB  LEU A 254      -5.016   6.383 -27.516  1.00  0.68           H  
ATOM   4009  HG  LEU A 254      -6.363   4.786 -25.314  1.00  0.68           H  
ATOM   4010 1HD1 LEU A 254      -8.072   6.519 -25.303  1.00  0.68           H  
ATOM   4011 2HD1 LEU A 254      -6.498   7.169 -24.861  1.00  0.68           H  
ATOM   4012 3HD1 LEU A 254      -7.121   7.447 -26.476  1.00  0.68           H  
ATOM   4013 1HD2 LEU A 254      -8.224   4.659 -26.912  1.00  0.68           H  
ATOM   4014 2HD2 LEU A 254      -7.262   5.556 -28.090  1.00  0.68           H  
ATOM   4015 3HD2 LEU A 254      -6.750   3.935 -27.580  1.00  0.68           H  
ATOM   4016  N   TRP A 255      -1.711   4.860 -27.278  1.00  0.74           N  
ATOM   4017  CA  TRP A 255      -0.502   5.167 -28.021  1.00  0.74           C  
ATOM   4018  C   TRP A 255      -0.052   3.971 -28.866  1.00  0.74           C  
ATOM   4019  O   TRP A 255       0.837   4.103 -29.710  1.00  0.74           O  
ATOM   4020  CB  TRP A 255       0.606   5.618 -27.072  1.00  0.74           C  
ATOM   4021  CG  TRP A 255       0.360   7.003 -26.525  1.00  0.74           C  
ATOM   4022  CD1 TRP A 255      -0.065   7.352 -25.280  1.00  0.74           C  
ATOM   4023  CD2 TRP A 255       0.537   8.243 -27.246  1.00  0.74           C  
ATOM   4024  NE1 TRP A 255      -0.163   8.721 -25.178  1.00  0.74           N  
ATOM   4025  CE2 TRP A 255       0.199   9.279 -26.371  1.00  0.74           C  
ATOM   4026  CE3 TRP A 255       0.947   8.552 -28.548  1.00  0.74           C  
ATOM   4027  CZ2 TRP A 255       0.258  10.610 -26.753  1.00  0.74           C  
ATOM   4028  CZ3 TRP A 255       1.005   9.886 -28.931  1.00  0.74           C  
ATOM   4029  CH2 TRP A 255       0.669  10.888 -28.056  1.00  0.74           C  
ATOM   4030  H   TRP A 255      -1.616   4.608 -26.292  1.00  0.74           H  
ATOM   4031  HA  TRP A 255      -0.719   5.994 -28.695  1.00  0.74           H  
ATOM   4032 1HB  TRP A 255       0.692   4.920 -26.246  1.00  0.74           H  
ATOM   4033 2HB  TRP A 255       1.558   5.615 -27.599  1.00  0.74           H  
ATOM   4034  HD1 TRP A 255      -0.296   6.654 -24.488  1.00  0.74           H  
ATOM   4035  HE1 TRP A 255      -0.460   9.224 -24.357  1.00  0.74           H  
ATOM   4036  HE3 TRP A 255       1.213   7.759 -29.247  1.00  0.74           H  
ATOM   4037  HZ2 TRP A 255      -0.006  11.419 -26.073  1.00  0.74           H  
ATOM   4038  HZ3 TRP A 255       1.326  10.118 -29.947  1.00  0.74           H  
ATOM   4039  HH2 TRP A 255       0.725  11.924 -28.390  1.00  0.74           H  
ATOM   4040  N   PHE A 256      -0.663   2.801 -28.638  1.00  0.81           N  
ATOM   4041  CA  PHE A 256      -0.311   1.600 -29.366  1.00  0.81           C  
ATOM   4042  C   PHE A 256      -1.462   1.040 -30.211  1.00  0.81           C  
ATOM   4043  O   PHE A 256      -1.199   0.365 -31.212  1.00  0.81           O  
ATOM   4044  CB  PHE A 256       0.144   0.525 -28.388  1.00  0.81           C  
ATOM   4045  CG  PHE A 256       1.269   0.947 -27.563  1.00  0.81           C  
ATOM   4046  CD1 PHE A 256       1.093   1.082 -26.224  1.00  0.81           C  
ATOM   4047  CD2 PHE A 256       2.498   1.245 -28.118  1.00  0.81           C  
ATOM   4048  CE1 PHE A 256       2.095   1.506 -25.431  1.00  0.81           C  
ATOM   4049  CE2 PHE A 256       3.527   1.679 -27.325  1.00  0.81           C  
ATOM   4050  CZ  PHE A 256       3.324   1.818 -25.976  1.00  0.81           C  
ATOM   4051  H   PHE A 256      -1.396   2.737 -27.942  1.00  0.81           H  
ATOM   4052  HA  PHE A 256       0.514   1.833 -30.038  1.00  0.81           H  
ATOM   4053 1HB  PHE A 256      -0.688   0.244 -27.731  1.00  0.81           H  
ATOM   4054 2HB  PHE A 256       0.446  -0.348 -28.944  1.00  0.81           H  
ATOM   4055  HD1 PHE A 256       0.130   0.849 -25.801  1.00  0.81           H  
ATOM   4056  HD2 PHE A 256       2.641   1.142 -29.196  1.00  0.81           H  
ATOM   4057  HE1 PHE A 256       1.917   1.602 -24.366  1.00  0.81           H  
ATOM   4058  HE2 PHE A 256       4.495   1.920 -27.763  1.00  0.81           H  
ATOM   4059  HZ  PHE A 256       4.134   2.166 -25.334  1.00  0.81           H  
ATOM   4060  N   ASN A 257      -2.729   1.293 -29.838  1.00  0.90           N  
ATOM   4061  CA  ASN A 257      -3.789   0.663 -30.632  1.00  0.90           C  
ATOM   4062  C   ASN A 257      -4.592   1.645 -31.494  1.00  0.90           C  
ATOM   4063  O   ASN A 257      -5.582   1.256 -32.109  1.00  0.90           O  
ATOM   4064  CB  ASN A 257      -4.760  -0.103 -29.766  1.00  0.90           C  
ATOM   4065  CG  ASN A 257      -5.656   0.742 -28.937  1.00  0.90           C  
ATOM   4066  OD1 ASN A 257      -5.443   1.918 -28.720  1.00  0.90           O  
ATOM   4067  ND2 ASN A 257      -6.721   0.141 -28.486  1.00  0.90           N  
ATOM   4068  H   ASN A 257      -2.931   1.832 -29.000  1.00  0.90           H  
ATOM   4069  HA  ASN A 257      -3.335  -0.055 -31.315  1.00  0.90           H  
ATOM   4070 1HB  ASN A 257      -5.338  -0.783 -30.377  1.00  0.90           H  
ATOM   4071 2HB  ASN A 257      -4.171  -0.722 -29.104  1.00  0.90           H  
ATOM   4072 1HD2 ASN A 257      -7.378   0.635 -27.919  1.00  0.90           H  
ATOM   4073 2HD2 ASN A 257      -6.879  -0.824 -28.703  1.00  0.90           H  
ATOM   4074  N   THR A 258      -4.183   2.904 -31.567  1.00  0.99           N  
ATOM   4075  CA  THR A 258      -4.887   3.836 -32.443  1.00  0.99           C  
ATOM   4076  C   THR A 258      -4.347   3.677 -33.853  1.00  0.99           C  
ATOM   4077  O   THR A 258      -3.351   2.994 -34.043  1.00  0.99           O  
ATOM   4078  CB  THR A 258      -4.879   5.279 -31.899  1.00  0.99           C  
ATOM   4079  OG1 THR A 258      -3.535   5.724 -31.683  1.00  0.99           O  
ATOM   4080  CG2 THR A 258      -5.717   5.370 -30.614  1.00  0.99           C  
ATOM   4081  H   THR A 258      -3.383   3.213 -31.028  1.00  0.99           H  
ATOM   4082  HA  THR A 258      -5.938   3.546 -32.475  1.00  0.99           H  
ATOM   4083  HB  THR A 258      -5.324   5.934 -32.643  1.00  0.99           H  
ATOM   4084  HG1 THR A 258      -3.266   5.472 -30.762  1.00  0.99           H  
ATOM   4085 1HG2 THR A 258      -5.715   6.395 -30.248  1.00  0.99           H  
ATOM   4086 2HG2 THR A 258      -6.735   5.065 -30.826  1.00  0.99           H  
ATOM   4087 3HG2 THR A 258      -5.304   4.717 -29.861  1.00  0.99           H  
ATOM   4088  N   TYR A 259      -5.016   4.265 -34.835  1.00  1.07           N  
ATOM   4089  CA  TYR A 259      -4.649   4.069 -36.236  1.00  1.07           C  
ATOM   4090  C   TYR A 259      -3.227   4.470 -36.674  1.00  1.07           C  
ATOM   4091  O   TYR A 259      -2.791   5.587 -36.394  1.00  1.07           O  
ATOM   4092  CB  TYR A 259      -5.615   4.843 -37.128  1.00  1.07           C  
ATOM   4093  CG  TYR A 259      -5.287   4.706 -38.597  1.00  1.07           C  
ATOM   4094  CD1 TYR A 259      -5.614   3.555 -39.270  1.00  1.07           C  
ATOM   4095  CD2 TYR A 259      -4.632   5.725 -39.261  1.00  1.07           C  
ATOM   4096  CE1 TYR A 259      -5.304   3.410 -40.595  1.00  1.07           C  
ATOM   4097  CE2 TYR A 259      -4.319   5.588 -40.595  1.00  1.07           C  
ATOM   4098  CZ  TYR A 259      -4.654   4.432 -41.261  1.00  1.07           C  
ATOM   4099  OH  TYR A 259      -4.341   4.284 -42.593  1.00  1.07           O  
ATOM   4100  H   TYR A 259      -5.819   4.835 -34.610  1.00  1.07           H  
ATOM   4101  HA  TYR A 259      -4.799   3.015 -36.426  1.00  1.07           H  
ATOM   4102 1HB  TYR A 259      -6.629   4.482 -36.971  1.00  1.07           H  
ATOM   4103 2HB  TYR A 259      -5.597   5.900 -36.869  1.00  1.07           H  
ATOM   4104  HD1 TYR A 259      -6.114   2.754 -38.747  1.00  1.07           H  
ATOM   4105  HD2 TYR A 259      -4.363   6.636 -38.729  1.00  1.07           H  
ATOM   4106  HE1 TYR A 259      -5.567   2.489 -41.119  1.00  1.07           H  
ATOM   4107  HE2 TYR A 259      -3.804   6.390 -41.120  1.00  1.07           H  
ATOM   4108  HH  TYR A 259      -4.622   3.414 -42.893  1.00  1.07           H  
ATOM   4109  N   PRO A 260      -2.515   3.573 -37.402  1.00  1.12           N  
ATOM   4110  CA  PRO A 260      -2.734   2.138 -37.629  1.00  1.12           C  
ATOM   4111  C   PRO A 260      -2.373   1.384 -36.351  1.00  1.12           C  
ATOM   4112  O   PRO A 260      -1.329   1.665 -35.755  1.00  1.12           O  
ATOM   4113  CB  PRO A 260      -1.783   1.835 -38.791  1.00  1.12           C  
ATOM   4114  CG  PRO A 260      -0.683   2.871 -38.661  1.00  1.12           C  
ATOM   4115  CD  PRO A 260      -1.365   4.114 -38.110  1.00  1.12           C  
ATOM   4116  HA  PRO A 260      -3.764   1.926 -37.937  1.00  1.12           H  
ATOM   4117 1HB  PRO A 260      -1.411   0.798 -38.714  1.00  1.12           H  
ATOM   4118 2HB  PRO A 260      -2.326   1.910 -39.748  1.00  1.12           H  
ATOM   4119 1HG  PRO A 260       0.111   2.501 -37.999  1.00  1.12           H  
ATOM   4120 2HG  PRO A 260      -0.220   3.050 -39.642  1.00  1.12           H  
ATOM   4121 1HD  PRO A 260      -0.710   4.642 -37.405  1.00  1.12           H  
ATOM   4122 2HD  PRO A 260      -1.702   4.769 -38.926  1.00  1.12           H  
ATOM   4123  N   ALA A 261      -3.178   0.399 -35.954  1.00  1.12           N  
ATOM   4124  CA  ALA A 261      -2.879  -0.299 -34.701  1.00  1.12           C  
ATOM   4125  C   ALA A 261      -1.539  -1.031 -34.724  1.00  1.12           C  
ATOM   4126  O   ALA A 261      -1.244  -1.800 -35.654  1.00  1.12           O  
ATOM   4127  CB  ALA A 261      -3.984  -1.287 -34.381  1.00  1.12           C  
ATOM   4128  H   ALA A 261      -4.015   0.169 -36.473  1.00  1.12           H  
ATOM   4129  HA  ALA A 261      -2.835   0.449 -33.907  1.00  1.12           H  
ATOM   4130 1HB  ALA A 261      -3.774  -1.765 -33.425  1.00  1.12           H  
ATOM   4131 2HB  ALA A 261      -4.942  -0.758 -34.311  1.00  1.12           H  
ATOM   4132 3HB  ALA A 261      -4.048  -2.045 -35.156  1.00  1.12           H  
ATOM   4133  N   GLN A 262      -0.787  -0.882 -33.624  1.00  1.09           N  
ATOM   4134  CA  GLN A 262       0.495  -1.552 -33.436  1.00  1.09           C  
ATOM   4135  C   GLN A 262       0.234  -2.796 -32.620  1.00  1.09           C  
ATOM   4136  O   GLN A 262       0.997  -3.761 -32.665  1.00  1.09           O  
ATOM   4137  CB  GLN A 262       1.489  -0.640 -32.720  1.00  1.09           C  
ATOM   4138  CG  GLN A 262       1.727   0.672 -33.453  1.00  1.09           C  
ATOM   4139  CD  GLN A 262       2.306   0.485 -34.842  1.00  1.09           C  
ATOM   4140  OE1 GLN A 262       3.399  -0.070 -35.009  1.00  1.09           O  
ATOM   4141  NE2 GLN A 262       1.565   0.932 -35.854  1.00  1.09           N  
ATOM   4142  H   GLN A 262      -1.093  -0.247 -32.894  1.00  1.09           H  
ATOM   4143  HA  GLN A 262       0.897  -1.844 -34.405  1.00  1.09           H  
ATOM   4144 1HB  GLN A 262       1.132  -0.421 -31.715  1.00  1.09           H  
ATOM   4145 2HB  GLN A 262       2.444  -1.154 -32.618  1.00  1.09           H  
ATOM   4146 1HG  GLN A 262       0.765   1.189 -33.552  1.00  1.09           H  
ATOM   4147 2HG  GLN A 262       2.417   1.283 -32.871  1.00  1.09           H  
ATOM   4148 1HE2 GLN A 262       1.884   0.830 -36.794  1.00  1.09           H  
ATOM   4149 2HE2 GLN A 262       0.651   1.368 -35.678  1.00  1.09           H  
ATOM   4150  N   VAL A 263      -0.896  -2.771 -31.912  1.00  1.02           N  
ATOM   4151  CA  VAL A 263      -1.373  -3.916 -31.143  1.00  1.02           C  
ATOM   4152  C   VAL A 263      -2.899  -3.947 -31.190  1.00  1.02           C  
ATOM   4153  O   VAL A 263      -3.544  -2.907 -31.062  1.00  1.02           O  
ATOM   4154  CB  VAL A 263      -0.902  -3.817 -29.696  1.00  1.02           C  
ATOM   4155  CG1 VAL A 263      -1.496  -2.600 -29.056  1.00  1.02           C  
ATOM   4156  CG2 VAL A 263      -1.242  -5.079 -28.938  1.00  1.02           C  
ATOM   4157  H   VAL A 263      -1.413  -1.896 -31.896  1.00  1.02           H  
ATOM   4158  HA  VAL A 263      -0.990  -4.838 -31.577  1.00  1.02           H  
ATOM   4159  HB  VAL A 263       0.155  -3.679 -29.707  1.00  1.02           H  
ATOM   4160 1HG1 VAL A 263      -1.129  -2.497 -28.037  1.00  1.02           H  
ATOM   4161 2HG1 VAL A 263      -1.219  -1.741 -29.632  1.00  1.02           H  
ATOM   4162 3HG1 VAL A 263      -2.577  -2.691 -29.048  1.00  1.02           H  
ATOM   4163 1HG2 VAL A 263      -0.869  -4.991 -27.929  1.00  1.02           H  
ATOM   4164 2HG2 VAL A 263      -2.318  -5.216 -28.922  1.00  1.02           H  
ATOM   4165 3HG2 VAL A 263      -0.786  -5.935 -29.412  1.00  1.02           H  
ATOM   4166  N   PHE A 264      -3.464  -5.141 -31.345  1.00  0.95           N  
ATOM   4167  CA  PHE A 264      -4.907  -5.357 -31.336  1.00  0.95           C  
ATOM   4168  C   PHE A 264      -5.388  -5.691 -29.942  1.00  0.95           C  
ATOM   4169  O   PHE A 264      -4.802  -6.541 -29.245  1.00  0.95           O  
ATOM   4170  CB  PHE A 264      -5.313  -6.473 -32.306  1.00  0.95           C  
ATOM   4171  CG  PHE A 264      -6.802  -6.840 -32.274  1.00  0.95           C  
ATOM   4172  CD1 PHE A 264      -7.758  -6.030 -32.860  1.00  0.95           C  
ATOM   4173  CD2 PHE A 264      -7.235  -8.006 -31.649  1.00  0.95           C  
ATOM   4174  CE1 PHE A 264      -9.105  -6.362 -32.822  1.00  0.95           C  
ATOM   4175  CE2 PHE A 264      -8.570  -8.347 -31.616  1.00  0.95           C  
ATOM   4176  CZ  PHE A 264      -9.511  -7.521 -32.201  1.00  0.95           C  
ATOM   4177  H   PHE A 264      -2.872  -5.962 -31.458  1.00  0.95           H  
ATOM   4178  HA  PHE A 264      -5.400  -4.436 -31.653  1.00  0.95           H  
ATOM   4179 1HB  PHE A 264      -5.066  -6.167 -33.320  1.00  0.95           H  
ATOM   4180 2HB  PHE A 264      -4.742  -7.359 -32.099  1.00  0.95           H  
ATOM   4181  HD1 PHE A 264      -7.442  -5.106 -33.346  1.00  0.95           H  
ATOM   4182  HD2 PHE A 264      -6.512  -8.647 -31.178  1.00  0.95           H  
ATOM   4183  HE1 PHE A 264      -9.841  -5.695 -33.279  1.00  0.95           H  
ATOM   4184  HE2 PHE A 264      -8.885  -9.260 -31.118  1.00  0.95           H  
ATOM   4185  HZ  PHE A 264     -10.567  -7.782 -32.166  1.00  0.95           H  
ATOM   4186  N   MET A 265      -6.449  -5.029 -29.509  1.00  0.88           N  
ATOM   4187  CA  MET A 265      -6.935  -5.379 -28.185  1.00  0.88           C  
ATOM   4188  C   MET A 265      -7.800  -6.624 -28.247  1.00  0.88           C  
ATOM   4189  O   MET A 265      -8.818  -6.653 -28.925  1.00  0.88           O  
ATOM   4190  CB  MET A 265      -7.700  -4.242 -27.533  1.00  0.88           C  
ATOM   4191  CG  MET A 265      -8.134  -4.586 -26.134  1.00  0.88           C  
ATOM   4192  SD  MET A 265      -8.796  -3.235 -25.238  1.00  0.88           S  
ATOM   4193  CE  MET A 265     -10.268  -2.809 -26.102  1.00  0.88           C  
ATOM   4194  H   MET A 265      -6.915  -4.338 -30.124  1.00  0.88           H  
ATOM   4195  HA  MET A 265      -6.080  -5.606 -27.550  1.00  0.88           H  
ATOM   4196 1HB  MET A 265      -7.124  -3.367 -27.517  1.00  0.88           H  
ATOM   4197 2HB  MET A 265      -8.602  -4.030 -28.118  1.00  0.88           H  
ATOM   4198 1HG  MET A 265      -8.896  -5.356 -26.183  1.00  0.88           H  
ATOM   4199 2HG  MET A 265      -7.284  -4.981 -25.584  1.00  0.88           H  
ATOM   4200 1HE  MET A 265     -10.752  -1.971 -25.598  1.00  0.88           H  
ATOM   4201 2HE  MET A 265     -10.017  -2.524 -27.128  1.00  0.88           H  
ATOM   4202 3HE  MET A 265     -10.935  -3.647 -26.122  1.00  0.88           H  
ATOM   4203  N   GLY A 266      -7.415  -7.650 -27.506  1.00  0.82           N  
ATOM   4204  CA  GLY A 266      -8.176  -8.887 -27.517  1.00  0.82           C  
ATOM   4205  C   GLY A 266      -9.319  -8.787 -26.529  1.00  0.82           C  
ATOM   4206  O   GLY A 266      -9.497  -7.744 -25.874  1.00  0.82           O  
ATOM   4207  H   GLY A 266      -6.581  -7.578 -26.957  1.00  0.82           H  
ATOM   4208 1HA  GLY A 266      -8.565  -9.084 -28.517  1.00  0.82           H  
ATOM   4209 2HA  GLY A 266      -7.530  -9.722 -27.250  1.00  0.82           H  
ATOM   4210  N   ASP A 267     -10.030  -9.896 -26.338  1.00  0.77           N  
ATOM   4211  CA  ASP A 267     -11.171  -9.900 -25.421  1.00  0.77           C  
ATOM   4212  C   ASP A 267     -10.716  -9.687 -23.990  1.00  0.77           C  
ATOM   4213  O   ASP A 267     -11.472  -9.232 -23.131  1.00  0.77           O  
ATOM   4214  CB  ASP A 267     -12.038 -11.153 -25.526  1.00  0.77           C  
ATOM   4215  CG  ASP A 267     -12.901 -11.188 -26.781  1.00  0.77           C  
ATOM   4216  OD1 ASP A 267     -12.940 -10.211 -27.472  1.00  0.77           O  
ATOM   4217  OD2 ASP A 267     -13.615 -12.149 -26.978  1.00  0.77           O  
ATOM   4218  H   ASP A 267      -9.747 -10.743 -26.849  1.00  0.77           H  
ATOM   4219  HA  ASP A 267     -11.812  -9.063 -25.689  1.00  0.77           H  
ATOM   4220 1HB  ASP A 267     -11.382 -12.034 -25.540  1.00  0.77           H  
ATOM   4221 2HB  ASP A 267     -12.674 -11.225 -24.652  1.00  0.77           H  
ATOM   4222  N   VAL A 268      -9.436  -9.936 -23.756  1.00  0.72           N  
ATOM   4223  CA  VAL A 268      -8.837  -9.754 -22.454  1.00  0.72           C  
ATOM   4224  C   VAL A 268      -9.089  -8.345 -21.962  1.00  0.72           C  
ATOM   4225  O   VAL A 268      -9.422  -8.123 -20.804  1.00  0.72           O  
ATOM   4226  CB  VAL A 268      -7.311  -9.882 -22.568  1.00  0.72           C  
ATOM   4227  CG1 VAL A 268      -6.659  -9.499 -21.269  1.00  0.72           C  
ATOM   4228  CG2 VAL A 268      -6.950 -11.225 -22.938  1.00  0.72           C  
ATOM   4229  H   VAL A 268      -8.877 -10.298 -24.517  1.00  0.72           H  
ATOM   4230  HA  VAL A 268      -9.246 -10.484 -21.756  1.00  0.72           H  
ATOM   4231  HB  VAL A 268      -6.955  -9.197 -23.334  1.00  0.72           H  
ATOM   4232 1HG1 VAL A 268      -5.585  -9.584 -21.367  1.00  0.72           H  
ATOM   4233 2HG1 VAL A 268      -6.924  -8.474 -21.020  1.00  0.72           H  
ATOM   4234 3HG1 VAL A 268      -7.006 -10.170 -20.482  1.00  0.72           H  
ATOM   4235 1HG2 VAL A 268      -5.869 -11.316 -23.033  1.00  0.72           H  
ATOM   4236 2HG2 VAL A 268      -7.300 -11.846 -22.156  1.00  0.72           H  
ATOM   4237 3HG2 VAL A 268      -7.425 -11.494 -23.887  1.00  0.72           H  
ATOM   4238  N   GLY A 269      -8.898  -7.372 -22.839  1.00  0.68           N  
ATOM   4239  CA  GLY A 269      -9.048  -6.001 -22.418  1.00  0.68           C  
ATOM   4240  C   GLY A 269     -10.489  -5.560 -22.488  1.00  0.68           C  
ATOM   4241  O   GLY A 269     -10.993  -4.916 -21.575  1.00  0.68           O  
ATOM   4242  H   GLY A 269      -8.713  -7.590 -23.814  1.00  0.68           H  
ATOM   4243 1HA  GLY A 269      -8.674  -5.886 -21.399  1.00  0.68           H  
ATOM   4244 2HA  GLY A 269      -8.443  -5.358 -23.050  1.00  0.68           H  
ATOM   4245  N   SER A 270     -11.176  -5.901 -23.569  1.00  0.65           N  
ATOM   4246  CA  SER A 270     -12.511  -5.343 -23.721  1.00  0.65           C  
ATOM   4247  C   SER A 270     -13.545  -5.849 -22.734  1.00  0.65           C  
ATOM   4248  O   SER A 270     -14.357  -5.072 -22.218  1.00  0.65           O  
ATOM   4249  CB  SER A 270     -13.005  -5.654 -25.089  1.00  0.65           C  
ATOM   4250  OG  SER A 270     -13.218  -7.015 -25.257  1.00  0.65           O  
ATOM   4251  H   SER A 270     -10.756  -6.488 -24.297  1.00  0.65           H  
ATOM   4252  HA  SER A 270     -12.434  -4.261 -23.610  1.00  0.65           H  
ATOM   4253 1HB  SER A 270     -13.906  -5.110 -25.310  1.00  0.65           H  
ATOM   4254 2HB  SER A 270     -12.258  -5.348 -25.783  1.00  0.65           H  
ATOM   4255  HG  SER A 270     -13.194  -7.125 -26.246  1.00  0.65           H  
ATOM   4256  N   LEU A 271     -13.475  -7.129 -22.370  1.00  0.63           N  
ATOM   4257  CA  LEU A 271     -14.488  -7.614 -21.459  1.00  0.63           C  
ATOM   4258  C   LEU A 271     -14.159  -7.116 -20.076  1.00  0.63           C  
ATOM   4259  O   LEU A 271     -15.037  -6.689 -19.328  1.00  0.63           O  
ATOM   4260  CB  LEU A 271     -14.544  -9.148 -21.460  1.00  0.63           C  
ATOM   4261  CG  LEU A 271     -14.991  -9.809 -22.751  1.00  0.63           C  
ATOM   4262  CD1 LEU A 271     -14.870 -11.343 -22.589  1.00  0.63           C  
ATOM   4263  CD2 LEU A 271     -16.420  -9.375 -23.072  1.00  0.63           C  
ATOM   4264  H   LEU A 271     -12.780  -7.764 -22.772  1.00  0.63           H  
ATOM   4265  HA  LEU A 271     -15.458  -7.217 -21.761  1.00  0.63           H  
ATOM   4266 1HB  LEU A 271     -13.548  -9.534 -21.219  1.00  0.63           H  
ATOM   4267 2HB  LEU A 271     -15.236  -9.467 -20.683  1.00  0.63           H  
ATOM   4268  HG  LEU A 271     -14.330  -9.498 -23.570  1.00  0.63           H  
ATOM   4269 1HD1 LEU A 271     -15.175 -11.831 -23.514  1.00  0.63           H  
ATOM   4270 2HD1 LEU A 271     -13.833 -11.601 -22.364  1.00  0.63           H  
ATOM   4271 3HD1 LEU A 271     -15.512 -11.675 -21.773  1.00  0.63           H  
ATOM   4272 1HD2 LEU A 271     -16.748  -9.837 -24.003  1.00  0.63           H  
ATOM   4273 2HD2 LEU A 271     -17.078  -9.672 -22.276  1.00  0.63           H  
ATOM   4274 3HD2 LEU A 271     -16.447  -8.295 -23.171  1.00  0.63           H  
ATOM   4275  N   ALA A 272     -12.876  -7.127 -19.748  1.00  0.60           N  
ATOM   4276  CA  ALA A 272     -12.404  -6.723 -18.437  1.00  0.60           C  
ATOM   4277  C   ALA A 272     -12.702  -5.280 -18.125  1.00  0.60           C  
ATOM   4278  O   ALA A 272     -13.196  -4.954 -17.041  1.00  0.60           O  
ATOM   4279  CB  ALA A 272     -10.930  -6.948 -18.385  1.00  0.60           C  
ATOM   4280  H   ALA A 272     -12.202  -7.456 -20.431  1.00  0.60           H  
ATOM   4281  HA  ALA A 272     -12.892  -7.320 -17.686  1.00  0.60           H  
ATOM   4282 1HB  ALA A 272     -10.544  -6.676 -17.422  1.00  0.60           H  
ATOM   4283 2HB  ALA A 272     -10.730  -7.985 -18.574  1.00  0.60           H  
ATOM   4284 3HB  ALA A 272     -10.461  -6.341 -19.155  1.00  0.60           H  
ATOM   4285  N   LEU A 273     -12.458  -4.409 -19.089  1.00  0.59           N  
ATOM   4286  CA  LEU A 273     -12.699  -3.009 -18.861  1.00  0.59           C  
ATOM   4287  C   LEU A 273     -14.175  -2.739 -18.736  1.00  0.59           C  
ATOM   4288  O   LEU A 273     -14.602  -1.995 -17.853  1.00  0.59           O  
ATOM   4289  CB  LEU A 273     -12.116  -2.231 -20.009  1.00  0.59           C  
ATOM   4290  CG  LEU A 273     -10.596  -2.255 -20.074  1.00  0.59           C  
ATOM   4291  CD1 LEU A 273     -10.165  -1.627 -21.374  1.00  0.59           C  
ATOM   4292  CD2 LEU A 273     -10.032  -1.547 -18.873  1.00  0.59           C  
ATOM   4293  H   LEU A 273     -12.060  -4.708 -19.980  1.00  0.59           H  
ATOM   4294  HA  LEU A 273     -12.207  -2.716 -17.935  1.00  0.59           H  
ATOM   4295 1HB  LEU A 273     -12.492  -2.664 -20.940  1.00  0.59           H  
ATOM   4296 2HB  LEU A 273     -12.456  -1.209 -19.948  1.00  0.59           H  
ATOM   4297  HG  LEU A 273     -10.239  -3.277 -20.056  1.00  0.59           H  
ATOM   4298 1HD1 LEU A 273      -9.103  -1.650 -21.443  1.00  0.59           H  
ATOM   4299 2HD1 LEU A 273     -10.594  -2.195 -22.203  1.00  0.59           H  
ATOM   4300 3HD1 LEU A 273     -10.507  -0.603 -21.429  1.00  0.59           H  
ATOM   4301 1HD2 LEU A 273      -8.954  -1.572 -18.924  1.00  0.59           H  
ATOM   4302 2HD2 LEU A 273     -10.372  -0.529 -18.868  1.00  0.59           H  
ATOM   4303 3HD2 LEU A 273     -10.366  -2.048 -17.964  1.00  0.59           H  
ATOM   4304  N   GLY A 274     -14.972  -3.386 -19.577  1.00  0.58           N  
ATOM   4305  CA  GLY A 274     -16.402  -3.194 -19.522  1.00  0.58           C  
ATOM   4306  C   GLY A 274     -16.959  -3.650 -18.191  1.00  0.58           C  
ATOM   4307  O   GLY A 274     -17.704  -2.913 -17.540  1.00  0.58           O  
ATOM   4308  H   GLY A 274     -14.597  -4.008 -20.298  1.00  0.58           H  
ATOM   4309 1HA  GLY A 274     -16.617  -2.137 -19.649  1.00  0.58           H  
ATOM   4310 2HA  GLY A 274     -16.876  -3.714 -20.345  1.00  0.58           H  
ATOM   4311  N   GLY A 275     -16.602  -4.865 -17.778  1.00  0.58           N  
ATOM   4312  CA  GLY A 275     -17.101  -5.391 -16.526  1.00  0.58           C  
ATOM   4313  C   GLY A 275     -16.722  -4.474 -15.372  1.00  0.58           C  
ATOM   4314  O   GLY A 275     -17.540  -4.235 -14.478  1.00  0.58           O  
ATOM   4315  H   GLY A 275     -15.977  -5.436 -18.345  1.00  0.58           H  
ATOM   4316 1HA  GLY A 275     -18.184  -5.508 -16.577  1.00  0.58           H  
ATOM   4317 2HA  GLY A 275     -16.672  -6.375 -16.369  1.00  0.58           H  
ATOM   4318  N   ALA A 276     -15.491  -3.939 -15.393  1.00  0.58           N  
ATOM   4319  CA  ALA A 276     -15.051  -3.018 -14.355  1.00  0.58           C  
ATOM   4320  C   ALA A 276     -15.894  -1.752 -14.342  1.00  0.58           C  
ATOM   4321  O   ALA A 276     -16.294  -1.287 -13.276  1.00  0.58           O  
ATOM   4322  CB  ALA A 276     -13.605  -2.655 -14.565  1.00  0.58           C  
ATOM   4323  H   ALA A 276     -14.834  -4.187 -16.137  1.00  0.58           H  
ATOM   4324  HA  ALA A 276     -15.164  -3.514 -13.391  1.00  0.58           H  
ATOM   4325 1HB  ALA A 276     -13.270  -1.988 -13.782  1.00  0.58           H  
ATOM   4326 2HB  ALA A 276     -13.024  -3.566 -14.548  1.00  0.58           H  
ATOM   4327 3HB  ALA A 276     -13.488  -2.165 -15.528  1.00  0.58           H  
ATOM   4328  N   LEU A 277     -16.224  -1.213 -15.522  1.00  0.59           N  
ATOM   4329  CA  LEU A 277     -17.045  -0.005 -15.573  1.00  0.59           C  
ATOM   4330  C   LEU A 277     -18.418  -0.323 -14.996  1.00  0.59           C  
ATOM   4331  O   LEU A 277     -19.014   0.480 -14.270  1.00  0.59           O  
ATOM   4332  CB  LEU A 277     -17.199   0.493 -17.015  1.00  0.59           C  
ATOM   4333  CG  LEU A 277     -15.958   1.058 -17.722  1.00  0.59           C  
ATOM   4334  CD1 LEU A 277     -16.336   1.332 -19.179  1.00  0.59           C  
ATOM   4335  CD2 LEU A 277     -15.464   2.310 -17.023  1.00  0.59           C  
ATOM   4336  H   LEU A 277     -15.870  -1.624 -16.389  1.00  0.59           H  
ATOM   4337  HA  LEU A 277     -16.578   0.769 -14.970  1.00  0.59           H  
ATOM   4338 1HB  LEU A 277     -17.515  -0.353 -17.609  1.00  0.59           H  
ATOM   4339 2HB  LEU A 277     -17.986   1.238 -17.057  1.00  0.59           H  
ATOM   4340  HG  LEU A 277     -15.166   0.325 -17.713  1.00  0.59           H  
ATOM   4341 1HD1 LEU A 277     -15.482   1.707 -19.705  1.00  0.59           H  
ATOM   4342 2HD1 LEU A 277     -16.668   0.404 -19.648  1.00  0.59           H  
ATOM   4343 3HD1 LEU A 277     -17.136   2.066 -19.218  1.00  0.59           H  
ATOM   4344 1HD2 LEU A 277     -14.592   2.685 -17.553  1.00  0.59           H  
ATOM   4345 2HD2 LEU A 277     -16.237   3.058 -17.028  1.00  0.59           H  
ATOM   4346 3HD2 LEU A 277     -15.194   2.074 -15.993  1.00  0.59           H  
ATOM   4347  N   GLY A 278     -18.896  -1.533 -15.287  1.00  0.60           N  
ATOM   4348  CA  GLY A 278     -20.164  -2.021 -14.785  1.00  0.60           C  
ATOM   4349  C   GLY A 278     -20.141  -1.985 -13.266  1.00  0.60           C  
ATOM   4350  O   GLY A 278     -20.978  -1.332 -12.639  1.00  0.60           O  
ATOM   4351  H   GLY A 278     -18.357  -2.137 -15.910  1.00  0.60           H  
ATOM   4352 1HA  GLY A 278     -20.977  -1.414 -15.165  1.00  0.60           H  
ATOM   4353 2HA  GLY A 278     -20.317  -3.032 -15.138  1.00  0.60           H  
ATOM   4354  N   ILE A 279     -19.141  -2.636 -12.669  1.00  0.62           N  
ATOM   4355  CA  ILE A 279     -19.026  -2.657 -11.218  1.00  0.62           C  
ATOM   4356  C   ILE A 279     -18.897  -1.290 -10.610  1.00  0.62           C  
ATOM   4357  O   ILE A 279     -19.526  -1.016  -9.597  1.00  0.62           O  
ATOM   4358  CB  ILE A 279     -17.831  -3.474 -10.742  1.00  0.62           C  
ATOM   4359  CG1 ILE A 279     -18.011  -4.859 -10.989  1.00  0.62           C  
ATOM   4360  CG2 ILE A 279     -17.670  -3.273  -9.279  1.00  0.62           C  
ATOM   4361  CD1 ILE A 279     -19.110  -5.380 -10.150  1.00  0.62           C  
ATOM   4362  H   ILE A 279     -18.467  -3.139 -13.248  1.00  0.62           H  
ATOM   4363  HA  ILE A 279     -19.929  -3.116 -10.822  1.00  0.62           H  
ATOM   4364  HB  ILE A 279     -16.929  -3.152 -11.269  1.00  0.62           H  
ATOM   4365 1HG1 ILE A 279     -18.245  -5.021 -12.041  1.00  0.62           H  
ATOM   4366 2HG1 ILE A 279     -17.093  -5.388 -10.747  1.00  0.62           H  
ATOM   4367 1HG2 ILE A 279     -16.829  -3.836  -8.922  1.00  0.62           H  
ATOM   4368 2HG2 ILE A 279     -17.508  -2.229  -9.107  1.00  0.62           H  
ATOM   4369 3HG2 ILE A 279     -18.568  -3.595  -8.754  1.00  0.62           H  
ATOM   4370 1HD1 ILE A 279     -19.234  -6.431 -10.336  1.00  0.62           H  
ATOM   4371 2HD1 ILE A 279     -18.866  -5.226  -9.103  1.00  0.62           H  
ATOM   4372 3HD1 ILE A 279     -20.022  -4.850 -10.384  1.00  0.62           H  
ATOM   4373  N   ILE A 280     -18.114  -0.417 -11.204  1.00  0.65           N  
ATOM   4374  CA  ILE A 280     -17.960   0.901 -10.632  1.00  0.65           C  
ATOM   4375  C   ILE A 280     -19.301   1.613 -10.564  1.00  0.65           C  
ATOM   4376  O   ILE A 280     -19.665   2.170  -9.528  1.00  0.65           O  
ATOM   4377  CB  ILE A 280     -16.951   1.685 -11.446  1.00  0.65           C  
ATOM   4378  CG1 ILE A 280     -15.552   1.035 -11.259  1.00  0.65           C  
ATOM   4379  CG2 ILE A 280     -16.959   3.129 -11.001  1.00  0.65           C  
ATOM   4380  CD1 ILE A 280     -14.512   1.447 -12.266  1.00  0.65           C  
ATOM   4381  H   ILE A 280     -17.604  -0.675 -12.051  1.00  0.65           H  
ATOM   4382  HA  ILE A 280     -17.573   0.792  -9.616  1.00  0.65           H  
ATOM   4383  HB  ILE A 280     -17.209   1.620 -12.507  1.00  0.65           H  
ATOM   4384 1HG1 ILE A 280     -15.187   1.313 -10.271  1.00  0.65           H  
ATOM   4385 2HG1 ILE A 280     -15.659  -0.037 -11.292  1.00  0.65           H  
ATOM   4386 1HG2 ILE A 280     -16.245   3.665 -11.587  1.00  0.65           H  
ATOM   4387 2HG2 ILE A 280     -17.950   3.550 -11.155  1.00  0.65           H  
ATOM   4388 3HG2 ILE A 280     -16.694   3.196  -9.945  1.00  0.65           H  
ATOM   4389 1HD1 ILE A 280     -13.570   0.950 -12.036  1.00  0.65           H  
ATOM   4390 2HD1 ILE A 280     -14.843   1.155 -13.261  1.00  0.65           H  
ATOM   4391 3HD1 ILE A 280     -14.375   2.495 -12.239  1.00  0.65           H  
ATOM   4392  N   ALA A 281     -20.067   1.571 -11.656  1.00  0.68           N  
ATOM   4393  CA  ALA A 281     -21.379   2.202 -11.643  1.00  0.68           C  
ATOM   4394  C   ALA A 281     -22.284   1.583 -10.579  1.00  0.68           C  
ATOM   4395  O   ALA A 281     -23.023   2.289  -9.883  1.00  0.68           O  
ATOM   4396  CB  ALA A 281     -22.021   2.058 -12.990  1.00  0.68           C  
ATOM   4397  H   ALA A 281     -19.733   1.103 -12.502  1.00  0.68           H  
ATOM   4398  HA  ALA A 281     -21.245   3.258 -11.415  1.00  0.68           H  
ATOM   4399 1HB  ALA A 281     -22.972   2.557 -12.981  1.00  0.68           H  
ATOM   4400 2HB  ALA A 281     -21.381   2.508 -13.721  1.00  0.68           H  
ATOM   4401 3HB  ALA A 281     -22.155   1.000 -13.223  1.00  0.68           H  
ATOM   4402  N   VAL A 282     -22.204   0.260 -10.411  1.00  0.72           N  
ATOM   4403  CA  VAL A 282     -23.013  -0.431  -9.410  1.00  0.72           C  
ATOM   4404  C   VAL A 282     -22.622   0.003  -8.000  1.00  0.72           C  
ATOM   4405  O   VAL A 282     -23.475   0.353  -7.181  1.00  0.72           O  
ATOM   4406  CB  VAL A 282     -22.843  -1.957  -9.538  1.00  0.72           C  
ATOM   4407  CG1 VAL A 282     -23.499  -2.660  -8.379  1.00  0.72           C  
ATOM   4408  CG2 VAL A 282     -23.474  -2.454 -10.856  1.00  0.72           C  
ATOM   4409  H   VAL A 282     -21.589  -0.287 -11.019  1.00  0.72           H  
ATOM   4410  HA  VAL A 282     -24.061  -0.183  -9.583  1.00  0.72           H  
ATOM   4411  HB  VAL A 282     -21.785  -2.192  -9.519  1.00  0.72           H  
ATOM   4412 1HG1 VAL A 282     -23.350  -3.727  -8.471  1.00  0.72           H  
ATOM   4413 2HG1 VAL A 282     -23.056  -2.318  -7.446  1.00  0.72           H  
ATOM   4414 3HG1 VAL A 282     -24.569  -2.438  -8.381  1.00  0.72           H  
ATOM   4415 1HG2 VAL A 282     -23.338  -3.531 -10.953  1.00  0.72           H  
ATOM   4416 2HG2 VAL A 282     -24.536  -2.222 -10.855  1.00  0.72           H  
ATOM   4417 3HG2 VAL A 282     -23.016  -1.964 -11.689  1.00  0.72           H  
ATOM   4418  N   LEU A 283     -21.320   0.055  -7.736  1.00  0.76           N  
ATOM   4419  CA  LEU A 283     -20.790   0.423  -6.431  1.00  0.76           C  
ATOM   4420  C   LEU A 283     -21.152   1.842  -6.038  1.00  0.76           C  
ATOM   4421  O   LEU A 283     -21.404   2.119  -4.859  1.00  0.76           O  
ATOM   4422  CB  LEU A 283     -19.280   0.314  -6.433  1.00  0.76           C  
ATOM   4423  CG  LEU A 283     -18.701  -1.082  -6.543  1.00  0.76           C  
ATOM   4424  CD1 LEU A 283     -17.239  -1.003  -6.663  1.00  0.76           C  
ATOM   4425  CD2 LEU A 283     -19.043  -1.846  -5.424  1.00  0.76           C  
ATOM   4426  H   LEU A 283     -20.668  -0.214  -8.467  1.00  0.76           H  
ATOM   4427  HA  LEU A 283     -21.201  -0.261  -5.691  1.00  0.76           H  
ATOM   4428 1HB  LEU A 283     -18.901   0.888  -7.279  1.00  0.76           H  
ATOM   4429 2HB  LEU A 283     -18.929   0.764  -5.545  1.00  0.76           H  
ATOM   4430  HG  LEU A 283     -19.100  -1.562  -7.397  1.00  0.76           H  
ATOM   4431 1HD1 LEU A 283     -16.819  -2.003  -6.744  1.00  0.76           H  
ATOM   4432 2HD1 LEU A 283     -16.975  -0.421  -7.544  1.00  0.76           H  
ATOM   4433 3HD1 LEU A 283     -16.847  -0.531  -5.784  1.00  0.76           H  
ATOM   4434 1HD2 LEU A 283     -18.612  -2.826  -5.560  1.00  0.76           H  
ATOM   4435 2HD2 LEU A 283     -18.661  -1.424  -4.546  1.00  0.76           H  
ATOM   4436 3HD2 LEU A 283     -20.122  -1.903  -5.358  1.00  0.76           H  
ATOM   4437  N   LEU A 284     -21.207   2.729  -7.035  1.00  0.80           N  
ATOM   4438  CA  LEU A 284     -21.568   4.127  -6.845  1.00  0.80           C  
ATOM   4439  C   LEU A 284     -23.089   4.326  -6.919  1.00  0.80           C  
ATOM   4440  O   LEU A 284     -23.575   5.437  -6.714  1.00  0.80           O  
ATOM   4441  CB  LEU A 284     -20.904   4.998  -7.918  1.00  0.80           C  
ATOM   4442  CG  LEU A 284     -19.374   5.031  -7.917  1.00  0.80           C  
ATOM   4443  CD1 LEU A 284     -18.896   5.838  -9.141  1.00  0.80           C  
ATOM   4444  CD2 LEU A 284     -18.883   5.639  -6.598  1.00  0.80           C  
ATOM   4445  H   LEU A 284     -20.944   2.424  -7.975  1.00  0.80           H  
ATOM   4446  HA  LEU A 284     -21.212   4.447  -5.872  1.00  0.80           H  
ATOM   4447 1HB  LEU A 284     -21.220   4.625  -8.896  1.00  0.80           H  
ATOM   4448 2HB  LEU A 284     -21.260   6.022  -7.809  1.00  0.80           H  
ATOM   4449  HG  LEU A 284     -18.986   4.019  -8.013  1.00  0.80           H  
ATOM   4450 1HD1 LEU A 284     -17.817   5.854  -9.177  1.00  0.80           H  
ATOM   4451 2HD1 LEU A 284     -19.274   5.371 -10.050  1.00  0.80           H  
ATOM   4452 3HD1 LEU A 284     -19.270   6.850  -9.072  1.00  0.80           H  
ATOM   4453 1HD2 LEU A 284     -17.798   5.663  -6.588  1.00  0.80           H  
ATOM   4454 2HD2 LEU A 284     -19.274   6.651  -6.498  1.00  0.80           H  
ATOM   4455 3HD2 LEU A 284     -19.239   5.031  -5.766  1.00  0.80           H  
ATOM   4456  N   ARG A 285     -23.838   3.243  -7.204  1.00  0.83           N  
ATOM   4457  CA  ARG A 285     -25.293   3.221  -7.384  1.00  0.83           C  
ATOM   4458  C   ARG A 285     -25.749   4.167  -8.492  1.00  0.83           C  
ATOM   4459  O   ARG A 285     -26.862   4.694  -8.454  1.00  0.83           O  
ATOM   4460  CB  ARG A 285     -26.006   3.602  -6.100  1.00  0.83           C  
ATOM   4461  CG  ARG A 285     -25.919   2.614  -4.976  1.00  0.83           C  
ATOM   4462  CD  ARG A 285     -24.670   2.825  -4.236  1.00  0.83           C  
ATOM   4463  NE  ARG A 285     -24.612   4.181  -3.719  1.00  0.83           N  
ATOM   4464  CZ  ARG A 285     -23.502   4.839  -3.345  1.00  0.83           C  
ATOM   4465  NH1 ARG A 285     -22.335   4.281  -3.443  1.00  0.83           N  
ATOM   4466  NH2 ARG A 285     -23.603   6.070  -2.882  1.00  0.83           N  
ATOM   4467  H   ARG A 285     -23.381   2.342  -7.298  1.00  0.83           H  
ATOM   4468  HA  ARG A 285     -25.577   2.202  -7.658  1.00  0.83           H  
ATOM   4469 1HB  ARG A 285     -25.637   4.550  -5.731  1.00  0.83           H  
ATOM   4470 2HB  ARG A 285     -27.049   3.740  -6.313  1.00  0.83           H  
ATOM   4471 1HG  ARG A 285     -26.760   2.755  -4.302  1.00  0.83           H  
ATOM   4472 2HG  ARG A 285     -25.925   1.597  -5.375  1.00  0.83           H  
ATOM   4473 1HD  ARG A 285     -24.615   2.139  -3.396  1.00  0.83           H  
ATOM   4474 2HD  ARG A 285     -23.832   2.656  -4.881  1.00  0.83           H  
ATOM   4475  HE  ARG A 285     -25.487   4.675  -3.627  1.00  0.83           H  
ATOM   4476 1HH1 ARG A 285     -22.223   3.334  -3.819  1.00  0.83           H  
ATOM   4477 2HH1 ARG A 285     -21.514   4.796  -3.181  1.00  0.83           H  
ATOM   4478 1HH2 ARG A 285     -24.513   6.500  -2.815  1.00  0.83           H  
ATOM   4479 2HH2 ARG A 285     -22.771   6.574  -2.599  1.00  0.83           H  
ATOM   4480  N   GLN A 286     -24.918   4.318  -9.521  1.00  0.85           N  
ATOM   4481  CA  GLN A 286     -25.170   5.226 -10.632  1.00  0.85           C  
ATOM   4482  C   GLN A 286     -25.163   4.498 -11.965  1.00  0.85           C  
ATOM   4483  O   GLN A 286     -24.555   4.943 -12.946  1.00  0.85           O  
ATOM   4484  CB  GLN A 286     -24.141   6.349 -10.661  1.00  0.85           C  
ATOM   4485  CG  GLN A 286     -24.114   7.302  -9.464  1.00  0.85           C  
ATOM   4486  CD  GLN A 286     -25.303   8.244  -9.318  1.00  0.85           C  
ATOM   4487  OE1 GLN A 286     -26.015   8.600 -10.262  1.00  0.85           O  
ATOM   4488  NE2 GLN A 286     -25.502   8.679  -8.089  1.00  0.85           N  
ATOM   4489  H   GLN A 286     -24.056   3.776  -9.526  1.00  0.85           H  
ATOM   4490  HA  GLN A 286     -26.157   5.669 -10.496  1.00  0.85           H  
ATOM   4491 1HB  GLN A 286     -23.143   5.916 -10.752  1.00  0.85           H  
ATOM   4492 2HB  GLN A 286     -24.317   6.930 -11.537  1.00  0.85           H  
ATOM   4493 1HG  GLN A 286     -24.078   6.716  -8.585  1.00  0.85           H  
ATOM   4494 2HG  GLN A 286     -23.239   7.902  -9.527  1.00  0.85           H  
ATOM   4495 1HE2 GLN A 286     -26.251   9.307  -7.900  1.00  0.85           H  
ATOM   4496 2HE2 GLN A 286     -24.902   8.365  -7.347  1.00  0.85           H  
ATOM   4497  N   GLU A 287     -25.923   3.421 -12.011  1.00  0.86           N  
ATOM   4498  CA  GLU A 287     -26.079   2.549 -13.172  1.00  0.86           C  
ATOM   4499  C   GLU A 287     -26.633   3.349 -14.362  1.00  0.86           C  
ATOM   4500  O   GLU A 287     -26.364   3.051 -15.530  1.00  0.86           O  
ATOM   4501  CB  GLU A 287     -26.998   1.399 -12.751  1.00  0.86           C  
ATOM   4502  CG  GLU A 287     -26.332   0.477 -11.701  1.00  0.86           C  
ATOM   4503  CD  GLU A 287     -27.254  -0.544 -11.137  1.00  0.86           C  
ATOM   4504  OE1 GLU A 287     -28.411  -0.472 -11.429  1.00  0.86           O  
ATOM   4505  OE2 GLU A 287     -26.811  -1.393 -10.402  1.00  0.86           O  
ATOM   4506  H   GLU A 287     -26.396   3.167 -11.154  1.00  0.86           H  
ATOM   4507  HA  GLU A 287     -25.111   2.142 -13.451  1.00  0.86           H  
ATOM   4508 1HB  GLU A 287     -27.923   1.799 -12.328  1.00  0.86           H  
ATOM   4509 2HB  GLU A 287     -27.259   0.799 -13.622  1.00  0.86           H  
ATOM   4510 1HG  GLU A 287     -25.479  -0.025 -12.156  1.00  0.86           H  
ATOM   4511 2HG  GLU A 287     -25.951   1.101 -10.888  1.00  0.86           H  
ATOM   4512  N   PHE A 288     -27.372   4.398 -14.032  1.00  0.85           N  
ATOM   4513  CA  PHE A 288     -28.016   5.285 -14.976  1.00  0.85           C  
ATOM   4514  C   PHE A 288     -26.966   6.175 -15.661  1.00  0.85           C  
ATOM   4515  O   PHE A 288     -27.140   6.573 -16.818  1.00  0.85           O  
ATOM   4516  CB  PHE A 288     -28.979   6.140 -14.180  1.00  0.85           C  
ATOM   4517  CG  PHE A 288     -30.014   5.305 -13.501  1.00  0.85           C  
ATOM   4518  CD1 PHE A 288     -29.772   4.891 -12.197  1.00  0.85           C  
ATOM   4519  CD2 PHE A 288     -31.184   4.911 -14.115  1.00  0.85           C  
ATOM   4520  CE1 PHE A 288     -30.660   4.098 -11.523  1.00  0.85           C  
ATOM   4521  CE2 PHE A 288     -32.092   4.109 -13.438  1.00  0.85           C  
ATOM   4522  CZ  PHE A 288     -31.825   3.697 -12.138  1.00  0.85           C  
ATOM   4523  H   PHE A 288     -27.519   4.564 -13.047  1.00  0.85           H  
ATOM   4524  HA  PHE A 288     -28.543   4.694 -15.727  1.00  0.85           H  
ATOM   4525 1HB  PHE A 288     -28.416   6.669 -13.428  1.00  0.85           H  
ATOM   4526 2HB  PHE A 288     -29.469   6.868 -14.823  1.00  0.85           H  
ATOM   4527  HD1 PHE A 288     -28.846   5.203 -11.705  1.00  0.85           H  
ATOM   4528  HD2 PHE A 288     -31.388   5.229 -15.138  1.00  0.85           H  
ATOM   4529  HE1 PHE A 288     -30.436   3.791 -10.508  1.00  0.85           H  
ATOM   4530  HE2 PHE A 288     -33.015   3.799 -13.927  1.00  0.85           H  
ATOM   4531  HZ  PHE A 288     -32.535   3.068 -11.607  1.00  0.85           H  
ATOM   4532  N   LEU A 289     -25.875   6.508 -14.944  1.00  0.83           N  
ATOM   4533  CA  LEU A 289     -24.859   7.360 -15.542  1.00  0.83           C  
ATOM   4534  C   LEU A 289     -24.051   6.505 -16.461  1.00  0.83           C  
ATOM   4535  O   LEU A 289     -23.593   6.966 -17.493  1.00  0.83           O  
ATOM   4536  CB  LEU A 289     -23.923   8.021 -14.529  1.00  0.83           C  
ATOM   4537  CG  LEU A 289     -24.530   9.049 -13.607  1.00  0.83           C  
ATOM   4538  CD1 LEU A 289     -23.482   9.551 -12.635  1.00  0.83           C  
ATOM   4539  CD2 LEU A 289     -25.054  10.187 -14.415  1.00  0.83           C  
ATOM   4540  H   LEU A 289     -25.715   6.130 -14.017  1.00  0.83           H  
ATOM   4541  HA  LEU A 289     -25.346   8.140 -16.124  1.00  0.83           H  
ATOM   4542 1HB  LEU A 289     -23.485   7.239 -13.909  1.00  0.83           H  
ATOM   4543 2HB  LEU A 289     -23.119   8.503 -15.074  1.00  0.83           H  
ATOM   4544  HG  LEU A 289     -25.341   8.591 -13.034  1.00  0.83           H  
ATOM   4545 1HD1 LEU A 289     -23.948  10.278 -11.980  1.00  0.83           H  
ATOM   4546 2HD1 LEU A 289     -23.085   8.741 -12.046  1.00  0.83           H  
ATOM   4547 3HD1 LEU A 289     -22.676  10.020 -13.186  1.00  0.83           H  
ATOM   4548 1HD2 LEU A 289     -25.483  10.911 -13.736  1.00  0.83           H  
ATOM   4549 2HD2 LEU A 289     -24.247  10.649 -14.977  1.00  0.83           H  
ATOM   4550 3HD2 LEU A 289     -25.811   9.832 -15.096  1.00  0.83           H  
ATOM   4551  N   LEU A 290     -23.896   5.226 -16.122  1.00  0.80           N  
ATOM   4552  CA  LEU A 290     -23.155   4.356 -17.025  1.00  0.80           C  
ATOM   4553  C   LEU A 290     -23.796   4.436 -18.389  1.00  0.80           C  
ATOM   4554  O   LEU A 290     -23.109   4.617 -19.392  1.00  0.80           O  
ATOM   4555  CB  LEU A 290     -23.126   2.901 -16.578  1.00  0.80           C  
ATOM   4556  CG  LEU A 290     -22.202   1.987 -17.434  1.00  0.80           C  
ATOM   4557  CD1 LEU A 290     -21.710   0.838 -16.585  1.00  0.80           C  
ATOM   4558  CD2 LEU A 290     -22.972   1.473 -18.654  1.00  0.80           C  
ATOM   4559  H   LEU A 290     -24.271   4.886 -15.234  1.00  0.80           H  
ATOM   4560  HA  LEU A 290     -22.135   4.722 -17.109  1.00  0.80           H  
ATOM   4561 1HB  LEU A 290     -22.809   2.859 -15.557  1.00  0.80           H  
ATOM   4562 2HB  LEU A 290     -24.135   2.497 -16.639  1.00  0.80           H  
ATOM   4563  HG  LEU A 290     -21.333   2.552 -17.771  1.00  0.80           H  
ATOM   4564 1HD1 LEU A 290     -21.058   0.201 -17.174  1.00  0.80           H  
ATOM   4565 2HD1 LEU A 290     -21.155   1.219 -15.735  1.00  0.80           H  
ATOM   4566 3HD1 LEU A 290     -22.559   0.259 -16.235  1.00  0.80           H  
ATOM   4567 1HD2 LEU A 290     -22.322   0.830 -19.251  1.00  0.80           H  
ATOM   4568 2HD2 LEU A 290     -23.839   0.901 -18.320  1.00  0.80           H  
ATOM   4569 3HD2 LEU A 290     -23.304   2.313 -19.260  1.00  0.80           H  
ATOM   4570  N   VAL A 291     -25.123   4.311 -18.428  1.00  0.77           N  
ATOM   4571  CA  VAL A 291     -25.825   4.375 -19.698  1.00  0.77           C  
ATOM   4572  C   VAL A 291     -25.629   5.713 -20.413  1.00  0.77           C  
ATOM   4573  O   VAL A 291     -25.405   5.743 -21.621  1.00  0.77           O  
ATOM   4574  CB  VAL A 291     -27.322   4.119 -19.497  1.00  0.77           C  
ATOM   4575  CG1 VAL A 291     -28.087   4.393 -20.786  1.00  0.77           C  
ATOM   4576  CG2 VAL A 291     -27.506   2.690 -19.045  1.00  0.77           C  
ATOM   4577  H   VAL A 291     -25.633   4.138 -17.556  1.00  0.77           H  
ATOM   4578  HA  VAL A 291     -25.426   3.586 -20.330  1.00  0.77           H  
ATOM   4579  HB  VAL A 291     -27.704   4.800 -18.733  1.00  0.77           H  
ATOM   4580 1HG1 VAL A 291     -29.147   4.217 -20.621  1.00  0.77           H  
ATOM   4581 2HG1 VAL A 291     -27.933   5.431 -21.083  1.00  0.77           H  
ATOM   4582 3HG1 VAL A 291     -27.737   3.741 -21.569  1.00  0.77           H  
ATOM   4583 1HG2 VAL A 291     -28.565   2.491 -18.882  1.00  0.77           H  
ATOM   4584 2HG2 VAL A 291     -27.122   2.015 -19.811  1.00  0.77           H  
ATOM   4585 3HG2 VAL A 291     -26.957   2.534 -18.112  1.00  0.77           H  
ATOM   4586  N   ILE A 292     -25.701   6.833 -19.688  1.00  0.75           N  
ATOM   4587  CA  ILE A 292     -25.486   8.114 -20.367  1.00  0.75           C  
ATOM   4588  C   ILE A 292     -24.037   8.271 -20.837  1.00  0.75           C  
ATOM   4589  O   ILE A 292     -23.766   8.493 -22.016  1.00  0.75           O  
ATOM   4590  CB  ILE A 292     -25.777   9.308 -19.426  1.00  0.75           C  
ATOM   4591  CG1 ILE A 292     -27.243   9.361 -19.057  1.00  0.75           C  
ATOM   4592  CG2 ILE A 292     -25.356  10.621 -20.107  1.00  0.75           C  
ATOM   4593  CD1 ILE A 292     -27.525  10.325 -17.927  1.00  0.75           C  
ATOM   4594  H   ILE A 292     -25.922   6.789 -18.691  1.00  0.75           H  
ATOM   4595  HA  ILE A 292     -26.143   8.164 -21.232  1.00  0.75           H  
ATOM   4596  HB  ILE A 292     -25.212   9.183 -18.501  1.00  0.75           H  
ATOM   4597 1HG1 ILE A 292     -27.822   9.661 -19.928  1.00  0.75           H  
ATOM   4598 2HG1 ILE A 292     -27.565   8.362 -18.750  1.00  0.75           H  
ATOM   4599 1HG2 ILE A 292     -25.554  11.446 -19.440  1.00  0.75           H  
ATOM   4600 2HG2 ILE A 292     -24.295  10.596 -20.343  1.00  0.75           H  
ATOM   4601 3HG2 ILE A 292     -25.924  10.756 -21.025  1.00  0.75           H  
ATOM   4602 1HD1 ILE A 292     -28.579  10.310 -17.705  1.00  0.75           H  
ATOM   4603 2HD1 ILE A 292     -26.969  10.021 -17.051  1.00  0.75           H  
ATOM   4604 3HD1 ILE A 292     -27.226  11.330 -18.218  1.00  0.75           H  
ATOM   4605  N   MET A 293     -23.098   8.106 -19.908  1.00  0.73           N  
ATOM   4606  CA  MET A 293     -21.673   8.294 -20.151  1.00  0.73           C  
ATOM   4607  C   MET A 293     -21.146   7.349 -21.208  1.00  0.73           C  
ATOM   4608  O   MET A 293     -20.318   7.718 -22.043  1.00  0.73           O  
ATOM   4609  CB  MET A 293     -20.895   8.093 -18.844  1.00  0.73           C  
ATOM   4610  CG  MET A 293     -21.106   9.173 -17.795  1.00  0.73           C  
ATOM   4611  SD  MET A 293     -20.174   8.903 -16.295  1.00  0.73           S  
ATOM   4612  CE  MET A 293     -20.550  10.427 -15.442  1.00  0.73           C  
ATOM   4613  H   MET A 293     -23.392   7.856 -18.976  1.00  0.73           H  
ATOM   4614  HA  MET A 293     -21.522   9.309 -20.507  1.00  0.73           H  
ATOM   4615 1HB  MET A 293     -21.185   7.139 -18.399  1.00  0.73           H  
ATOM   4616 2HB  MET A 293     -19.843   8.036 -19.044  1.00  0.73           H  
ATOM   4617 1HG  MET A 293     -20.850  10.140 -18.178  1.00  0.73           H  
ATOM   4618 2HG  MET A 293     -22.167   9.185 -17.536  1.00  0.73           H  
ATOM   4619 1HE  MET A 293     -20.045  10.444 -14.484  1.00  0.73           H  
ATOM   4620 2HE  MET A 293     -20.211  11.262 -16.043  1.00  0.73           H  
ATOM   4621 3HE  MET A 293     -21.622  10.511 -15.291  1.00  0.73           H  
ATOM   4622  N   GLY A 294     -21.623   6.116 -21.157  1.00  0.72           N  
ATOM   4623  CA  GLY A 294     -21.250   5.044 -22.051  1.00  0.72           C  
ATOM   4624  C   GLY A 294     -22.256   4.914 -23.176  1.00  0.72           C  
ATOM   4625  O   GLY A 294     -22.361   3.854 -23.798  1.00  0.72           O  
ATOM   4626  H   GLY A 294     -22.298   5.873 -20.437  1.00  0.72           H  
ATOM   4627 1HA  GLY A 294     -20.258   5.231 -22.460  1.00  0.72           H  
ATOM   4628 2HA  GLY A 294     -21.205   4.112 -21.489  1.00  0.72           H  
ATOM   4629  N   GLY A 295     -22.980   5.990 -23.485  1.00  0.73           N  
ATOM   4630  CA  GLY A 295     -24.013   5.930 -24.504  1.00  0.73           C  
ATOM   4631  C   GLY A 295     -23.509   5.328 -25.811  1.00  0.73           C  
ATOM   4632  O   GLY A 295     -24.261   4.623 -26.461  1.00  0.73           O  
ATOM   4633  H   GLY A 295     -22.883   6.859 -22.960  1.00  0.73           H  
ATOM   4634 1HA  GLY A 295     -24.841   5.334 -24.122  1.00  0.73           H  
ATOM   4635 2HA  GLY A 295     -24.417   6.927 -24.674  1.00  0.73           H  
ATOM   4636  N   VAL A 296     -22.245   5.539 -26.200  1.00  0.74           N  
ATOM   4637  CA  VAL A 296     -21.754   4.907 -27.430  1.00  0.74           C  
ATOM   4638  C   VAL A 296     -21.788   3.382 -27.314  1.00  0.74           C  
ATOM   4639  O   VAL A 296     -22.121   2.691 -28.274  1.00  0.74           O  
ATOM   4640  CB  VAL A 296     -20.322   5.345 -27.808  1.00  0.74           C  
ATOM   4641  CG1 VAL A 296     -19.800   4.458 -28.953  1.00  0.74           C  
ATOM   4642  CG2 VAL A 296     -20.334   6.776 -28.275  1.00  0.74           C  
ATOM   4643  H   VAL A 296     -21.642   6.129 -25.645  1.00  0.74           H  
ATOM   4644  HA  VAL A 296     -22.413   5.200 -28.248  1.00  0.74           H  
ATOM   4645  HB  VAL A 296     -19.660   5.229 -26.947  1.00  0.74           H  
ATOM   4646 1HG1 VAL A 296     -18.786   4.766 -29.223  1.00  0.74           H  
ATOM   4647 2HG1 VAL A 296     -19.784   3.415 -28.631  1.00  0.74           H  
ATOM   4648 3HG1 VAL A 296     -20.451   4.555 -29.820  1.00  0.74           H  
ATOM   4649 1HG2 VAL A 296     -19.331   7.083 -28.553  1.00  0.74           H  
ATOM   4650 2HG2 VAL A 296     -20.990   6.866 -29.138  1.00  0.74           H  
ATOM   4651 3HG2 VAL A 296     -20.688   7.397 -27.484  1.00  0.74           H  
ATOM   4652  N   PHE A 297     -21.407   2.844 -26.151  1.00  0.76           N  
ATOM   4653  CA  PHE A 297     -21.391   1.398 -25.950  1.00  0.76           C  
ATOM   4654  C   PHE A 297     -22.823   0.875 -26.020  1.00  0.76           C  
ATOM   4655  O   PHE A 297     -23.102  -0.198 -26.576  1.00  0.76           O  
ATOM   4656  CB  PHE A 297     -20.830   1.053 -24.567  1.00  0.76           C  
ATOM   4657  CG  PHE A 297     -19.378   1.272 -24.340  1.00  0.76           C  
ATOM   4658  CD1 PHE A 297     -18.950   1.871 -23.150  1.00  0.76           C  
ATOM   4659  CD2 PHE A 297     -18.440   0.877 -25.263  1.00  0.76           C  
ATOM   4660  CE1 PHE A 297     -17.614   2.062 -22.890  1.00  0.76           C  
ATOM   4661  CE2 PHE A 297     -17.098   1.064 -25.012  1.00  0.76           C  
ATOM   4662  CZ  PHE A 297     -16.687   1.654 -23.814  1.00  0.76           C  
ATOM   4663  H   PHE A 297     -21.202   3.447 -25.364  1.00  0.76           H  
ATOM   4664  HA  PHE A 297     -20.795   0.928 -26.733  1.00  0.76           H  
ATOM   4665 1HB  PHE A 297     -21.370   1.616 -23.814  1.00  0.76           H  
ATOM   4666 2HB  PHE A 297     -21.022   0.022 -24.367  1.00  0.76           H  
ATOM   4667  HD1 PHE A 297     -19.698   2.184 -22.420  1.00  0.76           H  
ATOM   4668  HD2 PHE A 297     -18.767   0.403 -26.189  1.00  0.76           H  
ATOM   4669  HE1 PHE A 297     -17.290   2.526 -21.958  1.00  0.76           H  
ATOM   4670  HE2 PHE A 297     -16.355   0.740 -25.746  1.00  0.76           H  
ATOM   4671  HZ  PHE A 297     -15.624   1.790 -23.616  1.00  0.76           H  
ATOM   4672  N   VAL A 298     -23.741   1.658 -25.441  1.00  0.77           N  
ATOM   4673  CA  VAL A 298     -25.151   1.296 -25.383  1.00  0.77           C  
ATOM   4674  C   VAL A 298     -25.787   1.342 -26.762  1.00  0.77           C  
ATOM   4675  O   VAL A 298     -26.470   0.401 -27.165  1.00  0.77           O  
ATOM   4676  CB  VAL A 298     -25.904   2.247 -24.443  1.00  0.77           C  
ATOM   4677  CG1 VAL A 298     -27.399   1.969 -24.501  1.00  0.77           C  
ATOM   4678  CG2 VAL A 298     -25.359   2.097 -23.035  1.00  0.77           C  
ATOM   4679  H   VAL A 298     -23.424   2.528 -25.004  1.00  0.77           H  
ATOM   4680  HA  VAL A 298     -25.230   0.282 -24.992  1.00  0.77           H  
ATOM   4681  HB  VAL A 298     -25.755   3.265 -24.780  1.00  0.77           H  
ATOM   4682 1HG1 VAL A 298     -27.923   2.664 -23.848  1.00  0.77           H  
ATOM   4683 2HG1 VAL A 298     -27.750   2.100 -25.524  1.00  0.77           H  
ATOM   4684 3HG1 VAL A 298     -27.596   0.947 -24.178  1.00  0.77           H  
ATOM   4685 1HG2 VAL A 298     -25.871   2.780 -22.391  1.00  0.77           H  
ATOM   4686 2HG2 VAL A 298     -25.512   1.078 -22.687  1.00  0.77           H  
ATOM   4687 3HG2 VAL A 298     -24.294   2.327 -23.030  1.00  0.77           H  
ATOM   4688  N   VAL A 299     -25.534   2.418 -27.501  1.00  0.79           N  
ATOM   4689  CA  VAL A 299     -26.067   2.571 -28.840  1.00  0.79           C  
ATOM   4690  C   VAL A 299     -25.547   1.486 -29.748  1.00  0.79           C  
ATOM   4691  O   VAL A 299     -26.326   0.902 -30.500  1.00  0.79           O  
ATOM   4692  CB  VAL A 299     -25.740   3.946 -29.429  1.00  0.79           C  
ATOM   4693  CG1 VAL A 299     -26.108   3.961 -30.896  1.00  0.79           C  
ATOM   4694  CG2 VAL A 299     -26.547   5.013 -28.700  1.00  0.79           C  
ATOM   4695  H   VAL A 299     -24.965   3.160 -27.116  1.00  0.79           H  
ATOM   4696  HA  VAL A 299     -27.151   2.485 -28.785  1.00  0.79           H  
ATOM   4697  HB  VAL A 299     -24.667   4.141 -29.327  1.00  0.79           H  
ATOM   4698 1HG1 VAL A 299     -25.875   4.934 -31.324  1.00  0.79           H  
ATOM   4699 2HG1 VAL A 299     -25.536   3.192 -31.405  1.00  0.79           H  
ATOM   4700 3HG1 VAL A 299     -27.172   3.758 -31.009  1.00  0.79           H  
ATOM   4701 1HG2 VAL A 299     -26.318   5.990 -29.119  1.00  0.79           H  
ATOM   4702 2HG2 VAL A 299     -27.609   4.804 -28.820  1.00  0.79           H  
ATOM   4703 3HG2 VAL A 299     -26.304   5.008 -27.647  1.00  0.79           H  
ATOM   4704  N   GLU A 300     -24.247   1.185 -29.676  1.00  0.80           N  
ATOM   4705  CA  GLU A 300     -23.723   0.096 -30.478  1.00  0.80           C  
ATOM   4706  C   GLU A 300     -24.353  -1.228 -30.086  1.00  0.80           C  
ATOM   4707  O   GLU A 300     -24.700  -2.029 -30.953  1.00  0.80           O  
ATOM   4708  CB  GLU A 300     -22.209   0.009 -30.355  1.00  0.80           C  
ATOM   4709  CG  GLU A 300     -21.473   1.070 -31.097  1.00  0.80           C  
ATOM   4710  CD  GLU A 300     -21.628   0.889 -32.548  1.00  0.80           C  
ATOM   4711  OE1 GLU A 300     -22.552   0.234 -32.963  1.00  0.80           O  
ATOM   4712  OE2 GLU A 300     -20.750   1.286 -33.274  1.00  0.80           O  
ATOM   4713  H   GLU A 300     -23.615   1.706 -29.064  1.00  0.80           H  
ATOM   4714  HA  GLU A 300     -23.970   0.292 -31.520  1.00  0.80           H  
ATOM   4715 1HB  GLU A 300     -21.929   0.084 -29.300  1.00  0.80           H  
ATOM   4716 2HB  GLU A 300     -21.866  -0.963 -30.716  1.00  0.80           H  
ATOM   4717 1HG  GLU A 300     -21.888   2.041 -30.822  1.00  0.80           H  
ATOM   4718 2HG  GLU A 300     -20.437   1.068 -30.832  1.00  0.80           H  
ATOM   4719  N   THR A 301     -24.588  -1.452 -28.798  1.00  0.81           N  
ATOM   4720  CA  THR A 301     -25.218  -2.693 -28.411  1.00  0.81           C  
ATOM   4721  C   THR A 301     -26.593  -2.784 -29.039  1.00  0.81           C  
ATOM   4722  O   THR A 301     -26.948  -3.807 -29.633  1.00  0.81           O  
ATOM   4723  CB  THR A 301     -25.323  -2.799 -26.888  1.00  0.81           C  
ATOM   4724  OG1 THR A 301     -24.011  -2.780 -26.328  1.00  0.81           O  
ATOM   4725  CG2 THR A 301     -26.016  -4.077 -26.504  1.00  0.81           C  
ATOM   4726  H   THR A 301     -24.279  -0.794 -28.081  1.00  0.81           H  
ATOM   4727  HA  THR A 301     -24.631  -3.514 -28.787  1.00  0.81           H  
ATOM   4728  HB  THR A 301     -25.884  -1.955 -26.500  1.00  0.81           H  
ATOM   4729  HG1 THR A 301     -23.589  -1.906 -26.521  1.00  0.81           H  
ATOM   4730 1HG2 THR A 301     -26.081  -4.140 -25.421  1.00  0.81           H  
ATOM   4731 2HG2 THR A 301     -27.014  -4.078 -26.932  1.00  0.81           H  
ATOM   4732 3HG2 THR A 301     -25.453  -4.925 -26.887  1.00  0.81           H  
ATOM   4733  N   LEU A 302     -27.348  -1.694 -28.950  1.00  0.81           N  
ATOM   4734  CA  LEU A 302     -28.680  -1.654 -29.507  1.00  0.81           C  
ATOM   4735  C   LEU A 302     -28.661  -1.797 -31.021  1.00  0.81           C  
ATOM   4736  O   LEU A 302     -29.502  -2.497 -31.575  1.00  0.81           O  
ATOM   4737  CB  LEU A 302     -29.351  -0.347 -29.104  1.00  0.81           C  
ATOM   4738  CG  LEU A 302     -29.667  -0.233 -27.613  1.00  0.81           C  
ATOM   4739  CD1 LEU A 302     -30.147   1.175 -27.310  1.00  0.81           C  
ATOM   4740  CD2 LEU A 302     -30.702  -1.279 -27.243  1.00  0.81           C  
ATOM   4741  H   LEU A 302     -26.989  -0.881 -28.449  1.00  0.81           H  
ATOM   4742  HA  LEU A 302     -29.252  -2.479 -29.092  1.00  0.81           H  
ATOM   4743 1HB  LEU A 302     -28.691   0.477 -29.369  1.00  0.81           H  
ATOM   4744 2HB  LEU A 302     -30.281  -0.240 -29.662  1.00  0.81           H  
ATOM   4745  HG  LEU A 302     -28.767  -0.412 -27.035  1.00  0.81           H  
ATOM   4746 1HD1 LEU A 302     -30.360   1.265 -26.245  1.00  0.81           H  
ATOM   4747 2HD1 LEU A 302     -29.367   1.886 -27.585  1.00  0.81           H  
ATOM   4748 3HD1 LEU A 302     -31.049   1.385 -27.880  1.00  0.81           H  
ATOM   4749 1HD2 LEU A 302     -30.922  -1.207 -26.178  1.00  0.81           H  
ATOM   4750 2HD2 LEU A 302     -31.613  -1.108 -27.816  1.00  0.81           H  
ATOM   4751 3HD2 LEU A 302     -30.313  -2.269 -27.467  1.00  0.81           H  
ATOM   4752  N   SER A 303     -27.679  -1.189 -31.696  1.00  0.82           N  
ATOM   4753  CA  SER A 303     -27.597  -1.280 -33.146  1.00  0.82           C  
ATOM   4754  C   SER A 303     -27.423  -2.729 -33.542  1.00  0.82           C  
ATOM   4755  O   SER A 303     -28.130  -3.228 -34.415  1.00  0.82           O  
ATOM   4756  CB  SER A 303     -26.426  -0.484 -33.680  1.00  0.82           C  
ATOM   4757  OG  SER A 303     -26.386  -0.518 -35.096  1.00  0.82           O  
ATOM   4758  H   SER A 303     -27.002  -0.619 -31.199  1.00  0.82           H  
ATOM   4759  HA  SER A 303     -28.523  -0.903 -33.579  1.00  0.82           H  
ATOM   4760 1HB  SER A 303     -26.488   0.542 -33.330  1.00  0.82           H  
ATOM   4761 2HB  SER A 303     -25.500  -0.903 -33.281  1.00  0.82           H  
ATOM   4762  HG  SER A 303     -27.008   0.157 -35.384  1.00  0.82           H  
ATOM   4763  N   VAL A 304     -26.513  -3.430 -32.864  1.00  0.83           N  
ATOM   4764  CA  VAL A 304     -26.256  -4.823 -33.180  1.00  0.83           C  
ATOM   4765  C   VAL A 304     -27.531  -5.642 -32.969  1.00  0.83           C  
ATOM   4766  O   VAL A 304     -27.936  -6.414 -33.840  1.00  0.83           O  
ATOM   4767  CB  VAL A 304     -25.110  -5.360 -32.289  1.00  0.83           C  
ATOM   4768  CG1 VAL A 304     -24.969  -6.865 -32.454  1.00  0.83           C  
ATOM   4769  CG2 VAL A 304     -23.777  -4.647 -32.657  1.00  0.83           C  
ATOM   4770  H   VAL A 304     -25.964  -2.967 -32.136  1.00  0.83           H  
ATOM   4771  HA  VAL A 304     -25.959  -4.895 -34.225  1.00  0.83           H  
ATOM   4772  HB  VAL A 304     -25.353  -5.155 -31.243  1.00  0.83           H  
ATOM   4773 1HG1 VAL A 304     -24.171  -7.225 -31.807  1.00  0.83           H  
ATOM   4774 2HG1 VAL A 304     -25.907  -7.350 -32.179  1.00  0.83           H  
ATOM   4775 3HG1 VAL A 304     -24.730  -7.097 -33.492  1.00  0.83           H  
ATOM   4776 1HG2 VAL A 304     -22.983  -5.002 -32.022  1.00  0.83           H  
ATOM   4777 2HG2 VAL A 304     -23.524  -4.844 -33.657  1.00  0.83           H  
ATOM   4778 3HG2 VAL A 304     -23.880  -3.583 -32.531  1.00  0.83           H  
ATOM   4779  N   ILE A 305     -28.228  -5.410 -31.856  1.00  0.84           N  
ATOM   4780  CA  ILE A 305     -29.460  -6.143 -31.587  1.00  0.84           C  
ATOM   4781  C   ILE A 305     -30.521  -5.884 -32.651  1.00  0.84           C  
ATOM   4782  O   ILE A 305     -31.149  -6.828 -33.150  1.00  0.84           O  
ATOM   4783  CB  ILE A 305     -30.043  -5.720 -30.226  1.00  0.84           C  
ATOM   4784  CG1 ILE A 305     -29.139  -6.204 -29.094  1.00  0.84           C  
ATOM   4785  CG2 ILE A 305     -31.458  -6.257 -30.066  1.00  0.84           C  
ATOM   4786  CD1 ILE A 305     -29.467  -5.575 -27.760  1.00  0.84           C  
ATOM   4787  H   ILE A 305     -27.871  -4.748 -31.164  1.00  0.84           H  
ATOM   4788  HA  ILE A 305     -29.236  -7.205 -31.569  1.00  0.84           H  
ATOM   4789  HB  ILE A 305     -30.071  -4.635 -30.173  1.00  0.84           H  
ATOM   4790 1HG1 ILE A 305     -29.237  -7.283 -29.001  1.00  0.84           H  
ATOM   4791 2HG1 ILE A 305     -28.106  -5.974 -29.344  1.00  0.84           H  
ATOM   4792 1HG2 ILE A 305     -31.859  -5.935 -29.108  1.00  0.84           H  
ATOM   4793 2HG2 ILE A 305     -32.088  -5.874 -30.868  1.00  0.84           H  
ATOM   4794 3HG2 ILE A 305     -31.441  -7.345 -30.108  1.00  0.84           H  
ATOM   4795 1HD1 ILE A 305     -28.789  -5.961 -27.000  1.00  0.84           H  
ATOM   4796 2HD1 ILE A 305     -29.350  -4.501 -27.834  1.00  0.84           H  
ATOM   4797 3HD1 ILE A 305     -30.491  -5.813 -27.486  1.00  0.84           H  
ATOM   4798  N   LEU A 306     -30.715  -4.616 -32.998  1.00  0.84           N  
ATOM   4799  CA  LEU A 306     -31.704  -4.226 -33.981  1.00  0.84           C  
ATOM   4800  C   LEU A 306     -31.379  -4.758 -35.367  1.00  0.84           C  
ATOM   4801  O   LEU A 306     -32.278  -5.185 -36.097  1.00  0.84           O  
ATOM   4802  CB  LEU A 306     -31.803  -2.704 -34.012  1.00  0.84           C  
ATOM   4803  CG  LEU A 306     -32.409  -2.064 -32.769  1.00  0.84           C  
ATOM   4804  CD1 LEU A 306     -32.243  -0.561 -32.858  1.00  0.84           C  
ATOM   4805  CD2 LEU A 306     -33.865  -2.454 -32.676  1.00  0.84           C  
ATOM   4806  H   LEU A 306     -30.161  -3.891 -32.549  1.00  0.84           H  
ATOM   4807  HA  LEU A 306     -32.665  -4.631 -33.674  1.00  0.84           H  
ATOM   4808 1HB  LEU A 306     -30.806  -2.290 -34.163  1.00  0.84           H  
ATOM   4809 2HB  LEU A 306     -32.425  -2.424 -34.828  1.00  0.84           H  
ATOM   4810  HG  LEU A 306     -31.893  -2.414 -31.881  1.00  0.84           H  
ATOM   4811 1HD1 LEU A 306     -32.668  -0.094 -31.971  1.00  0.84           H  
ATOM   4812 2HD1 LEU A 306     -31.180  -0.323 -32.920  1.00  0.84           H  
ATOM   4813 3HD1 LEU A 306     -32.753  -0.189 -33.746  1.00  0.84           H  
ATOM   4814 1HD2 LEU A 306     -34.305  -2.002 -31.788  1.00  0.84           H  
ATOM   4815 2HD2 LEU A 306     -34.393  -2.105 -33.563  1.00  0.84           H  
ATOM   4816 3HD2 LEU A 306     -33.944  -3.539 -32.608  1.00  0.84           H  
ATOM   4817  N   GLN A 307     -30.099  -4.769 -35.744  1.00  0.86           N  
ATOM   4818  CA  GLN A 307     -29.732  -5.294 -37.049  1.00  0.86           C  
ATOM   4819  C   GLN A 307     -29.987  -6.790 -37.134  1.00  0.86           C  
ATOM   4820  O   GLN A 307     -30.467  -7.287 -38.157  1.00  0.86           O  
ATOM   4821  CB  GLN A 307     -28.272  -5.010 -37.378  1.00  0.86           C  
ATOM   4822  CG  GLN A 307     -27.966  -3.564 -37.639  1.00  0.86           C  
ATOM   4823  CD  GLN A 307     -26.535  -3.354 -38.002  1.00  0.86           C  
ATOM   4824  OE1 GLN A 307     -26.104  -3.992 -38.971  1.00  0.86           O  
ATOM   4825  NE2 GLN A 307     -25.779  -2.483 -37.314  1.00  0.86           N  
ATOM   4826  H   GLN A 307     -29.377  -4.392 -35.130  1.00  0.86           H  
ATOM   4827  HA  GLN A 307     -30.353  -4.806 -37.799  1.00  0.86           H  
ATOM   4828 1HB  GLN A 307     -27.652  -5.327 -36.531  1.00  0.86           H  
ATOM   4829 2HB  GLN A 307     -27.967  -5.593 -38.245  1.00  0.86           H  
ATOM   4830 1HG  GLN A 307     -28.569  -3.242 -38.483  1.00  0.86           H  
ATOM   4831 2HG  GLN A 307     -28.202  -2.964 -36.775  1.00  0.86           H  
ATOM   4832 1HE2 GLN A 307     -24.823  -2.315 -37.648  1.00  0.86           H  
ATOM   4833 2HE2 GLN A 307     -26.128  -1.956 -36.515  1.00  0.86           H  
ATOM   4834  N   VAL A 308     -29.709  -7.516 -36.050  1.00  0.95           N  
ATOM   4835  CA  VAL A 308     -29.962  -8.946 -36.053  1.00  0.95           C  
ATOM   4836  C   VAL A 308     -31.459  -9.212 -36.125  1.00  0.95           C  
ATOM   4837  O   VAL A 308     -31.907 -10.040 -36.924  1.00  0.95           O  
ATOM   4838  CB  VAL A 308     -29.363  -9.615 -34.809  1.00  0.95           C  
ATOM   4839  CG1 VAL A 308     -29.811 -11.058 -34.749  1.00  0.95           C  
ATOM   4840  CG2 VAL A 308     -27.837  -9.547 -34.877  1.00  0.95           C  
ATOM   4841  H   VAL A 308     -29.294  -7.075 -35.226  1.00  0.95           H  
ATOM   4842  HA  VAL A 308     -29.489  -9.378 -36.934  1.00  0.95           H  
ATOM   4843  HB  VAL A 308     -29.721  -9.098 -33.913  1.00  0.95           H  
ATOM   4844 1HG1 VAL A 308     -29.391 -11.531 -33.864  1.00  0.95           H  
ATOM   4845 2HG1 VAL A 308     -30.899 -11.093 -34.702  1.00  0.95           H  
ATOM   4846 3HG1 VAL A 308     -29.464 -11.573 -35.641  1.00  0.95           H  
ATOM   4847 1HG2 VAL A 308     -27.411 -10.017 -33.993  1.00  0.95           H  
ATOM   4848 2HG2 VAL A 308     -27.492 -10.069 -35.768  1.00  0.95           H  
ATOM   4849 3HG2 VAL A 308     -27.517  -8.516 -34.924  1.00  0.95           H  
ATOM   4850  N   GLY A 309     -32.233  -8.481 -35.316  1.00  1.18           N  
ATOM   4851  CA  GLY A 309     -33.683  -8.606 -35.289  1.00  1.18           C  
ATOM   4852  C   GLY A 309     -34.284  -8.339 -36.663  1.00  1.18           C  
ATOM   4853  O   GLY A 309     -35.009  -9.178 -37.202  1.00  1.18           O  
ATOM   4854  H   GLY A 309     -31.796  -7.816 -34.677  1.00  1.18           H  
ATOM   4855 1HA  GLY A 309     -33.956  -9.606 -34.953  1.00  1.18           H  
ATOM   4856 2HA  GLY A 309     -34.087  -7.898 -34.566  1.00  1.18           H  
ATOM   4857  N   SER A 310     -33.962  -7.183 -37.240  1.00  1.68           N  
ATOM   4858  CA  SER A 310     -34.466  -6.791 -38.549  1.00  1.68           C  
ATOM   4859  C   SER A 310     -34.083  -7.801 -39.626  1.00  1.68           C  
ATOM   4860  O   SER A 310     -34.898  -8.163 -40.486  1.00  1.68           O  
ATOM   4861  CB  SER A 310     -33.942  -5.416 -38.911  1.00  1.68           C  
ATOM   4862  OG  SER A 310     -34.397  -5.020 -40.177  1.00  1.68           O  
ATOM   4863  H   SER A 310     -33.343  -6.536 -36.753  1.00  1.68           H  
ATOM   4864  HA  SER A 310     -35.554  -6.746 -38.495  1.00  1.68           H  
ATOM   4865 1HB  SER A 310     -34.268  -4.699 -38.161  1.00  1.68           H  
ATOM   4866 2HB  SER A 310     -32.849  -5.428 -38.897  1.00  1.68           H  
ATOM   4867  HG  SER A 310     -33.802  -5.478 -40.817  1.00  1.68           H  
ATOM   4868  N   PHE A 311     -32.850  -8.283 -39.599  1.00  2.59           N  
ATOM   4869  CA  PHE A 311     -32.497  -9.261 -40.598  1.00  2.59           C  
ATOM   4870  C   PHE A 311     -33.348 -10.530 -40.425  1.00  2.59           C  
ATOM   4871  O   PHE A 311     -33.973 -11.007 -41.375  1.00  2.59           O  
ATOM   4872  CB  PHE A 311     -31.018  -9.593 -40.544  1.00  2.59           C  
ATOM   4873  CG  PHE A 311     -30.635 -10.518 -41.629  1.00  2.59           C  
ATOM   4874  CD1 PHE A 311     -30.476 -10.020 -42.914  1.00  2.59           C  
ATOM   4875  CD2 PHE A 311     -30.442 -11.867 -41.404  1.00  2.59           C  
ATOM   4876  CE1 PHE A 311     -30.133 -10.846 -43.953  1.00  2.59           C  
ATOM   4877  CE2 PHE A 311     -30.094 -12.705 -42.446  1.00  2.59           C  
ATOM   4878  CZ  PHE A 311     -29.940 -12.192 -43.724  1.00  2.59           C  
ATOM   4879  H   PHE A 311     -32.159  -7.976 -38.916  1.00  2.59           H  
ATOM   4880  HA  PHE A 311     -32.703  -8.841 -41.573  1.00  2.59           H  
ATOM   4881 1HB  PHE A 311     -30.436  -8.681 -40.632  1.00  2.59           H  
ATOM   4882 2HB  PHE A 311     -30.779 -10.051 -39.582  1.00  2.59           H  
ATOM   4883  HD1 PHE A 311     -30.636  -8.959 -43.092  1.00  2.59           H  
ATOM   4884  HD2 PHE A 311     -30.572 -12.265 -40.394  1.00  2.59           H  
ATOM   4885  HE1 PHE A 311     -30.017 -10.439 -44.959  1.00  2.59           H  
ATOM   4886  HE2 PHE A 311     -29.945 -13.770 -42.265  1.00  2.59           H  
ATOM   4887  HZ  PHE A 311     -29.670 -12.851 -44.547  1.00  2.59           H  
ATOM   4888  N   LYS A 312     -33.433 -11.058 -39.203  1.00  3.87           N  
ATOM   4889  CA  LYS A 312     -34.209 -12.276 -38.973  1.00  3.87           C  
ATOM   4890  C   LYS A 312     -35.709 -12.143 -39.265  1.00  3.87           C  
ATOM   4891  O   LYS A 312     -36.341 -13.107 -39.704  1.00  3.87           O  
ATOM   4892  CB  LYS A 312     -34.034 -12.763 -37.535  1.00  3.87           C  
ATOM   4893  CG  LYS A 312     -32.664 -13.358 -37.215  1.00  3.87           C  
ATOM   4894  CD  LYS A 312     -32.597 -13.821 -35.764  1.00  3.87           C  
ATOM   4895  CE  LYS A 312     -31.263 -14.479 -35.442  1.00  3.87           C  
ATOM   4896  NZ  LYS A 312     -31.191 -14.922 -34.018  1.00  3.87           N  
ATOM   4897  H   LYS A 312     -32.936 -10.630 -38.420  1.00  3.87           H  
ATOM   4898  HA  LYS A 312     -33.817 -13.044 -39.638  1.00  3.87           H  
ATOM   4899 1HB  LYS A 312     -34.191 -11.916 -36.857  1.00  3.87           H  
ATOM   4900 2HB  LYS A 312     -34.796 -13.506 -37.308  1.00  3.87           H  
ATOM   4901 1HG  LYS A 312     -32.468 -14.202 -37.874  1.00  3.87           H  
ATOM   4902 2HG  LYS A 312     -31.897 -12.600 -37.383  1.00  3.87           H  
ATOM   4903 1HD  LYS A 312     -32.733 -12.957 -35.110  1.00  3.87           H  
ATOM   4904 2HD  LYS A 312     -33.400 -14.530 -35.571  1.00  3.87           H  
ATOM   4905 1HE  LYS A 312     -31.129 -15.345 -36.088  1.00  3.87           H  
ATOM   4906 2HE  LYS A 312     -30.463 -13.775 -35.634  1.00  3.87           H  
ATOM   4907 1HZ  LYS A 312     -30.295 -15.354 -33.845  1.00  3.87           H  
ATOM   4908 2HZ  LYS A 312     -31.305 -14.128 -33.403  1.00  3.87           H  
ATOM   4909 3HZ  LYS A 312     -31.926 -15.591 -33.838  1.00  3.87           H  
ATOM   4910  N   LEU A 313     -36.283 -10.969 -39.009  1.00  5.03           N  
ATOM   4911  CA  LEU A 313     -37.714 -10.762 -39.194  1.00  5.03           C  
ATOM   4912  C   LEU A 313     -38.129 -10.230 -40.571  1.00  5.03           C  
ATOM   4913  O   LEU A 313     -39.209 -10.566 -41.061  1.00  5.03           O  
ATOM   4914  CB  LEU A 313     -38.205  -9.802 -38.114  1.00  5.03           C  
ATOM   4915  CG  LEU A 313     -38.033 -10.315 -36.679  1.00  5.03           C  
ATOM   4916  CD1 LEU A 313     -38.446  -9.231 -35.709  1.00  5.03           C  
ATOM   4917  CD2 LEU A 313     -38.858 -11.576 -36.498  1.00  5.03           C  
ATOM   4918  H   LEU A 313     -35.717 -10.216 -38.621  1.00  5.03           H  
ATOM   4919  HA  LEU A 313     -38.206 -11.721 -39.048  1.00  5.03           H  
ATOM   4920 1HB  LEU A 313     -37.639  -8.873 -38.204  1.00  5.03           H  
ATOM   4921 2HB  LEU A 313     -39.256  -9.588 -38.282  1.00  5.03           H  
ATOM   4922  HG  LEU A 313     -36.985 -10.548 -36.496  1.00  5.03           H  
ATOM   4923 1HD1 LEU A 313     -38.315  -9.587 -34.688  1.00  5.03           H  
ATOM   4924 2HD1 LEU A 313     -37.822  -8.350 -35.870  1.00  5.03           H  
ATOM   4925 3HD1 LEU A 313     -39.490  -8.974 -35.873  1.00  5.03           H  
ATOM   4926 1HD2 LEU A 313     -38.733 -11.949 -35.482  1.00  5.03           H  
ATOM   4927 2HD2 LEU A 313     -39.910 -11.353 -36.677  1.00  5.03           H  
ATOM   4928 3HD2 LEU A 313     -38.520 -12.334 -37.208  1.00  5.03           H  
ATOM   4929  N   ARG A 314     -37.301  -9.383 -41.186  1.00  5.32           N  
ATOM   4930  CA  ARG A 314     -37.640  -8.760 -42.463  1.00  5.32           C  
ATOM   4931  C   ARG A 314     -36.763  -9.221 -43.631  1.00  5.32           C  
ATOM   4932  O   ARG A 314     -37.090  -8.958 -44.791  1.00  5.32           O  
ATOM   4933  CB  ARG A 314     -37.521  -7.247 -42.349  1.00  5.32           C  
ATOM   4934  CG  ARG A 314     -38.490  -6.576 -41.393  1.00  5.32           C  
ATOM   4935  CD  ARG A 314     -38.213  -5.112 -41.307  1.00  5.32           C  
ATOM   4936  NE  ARG A 314     -38.422  -4.439 -42.584  1.00  5.32           N  
ATOM   4937  CZ  ARG A 314     -39.585  -3.947 -43.038  1.00  5.32           C  
ATOM   4938  NH1 ARG A 314     -40.691  -4.025 -42.325  1.00  5.32           N  
ATOM   4939  NH2 ARG A 314     -39.577  -3.379 -44.224  1.00  5.32           N  
ATOM   4940  H   ARG A 314     -36.419  -9.123 -40.758  1.00  5.32           H  
ATOM   4941  HA  ARG A 314     -38.674  -9.007 -42.698  1.00  5.32           H  
ATOM   4942 1HB  ARG A 314     -36.516  -6.987 -42.025  1.00  5.32           H  
ATOM   4943 2HB  ARG A 314     -37.670  -6.799 -43.331  1.00  5.32           H  
ATOM   4944 1HG  ARG A 314     -39.511  -6.722 -41.741  1.00  5.32           H  
ATOM   4945 2HG  ARG A 314     -38.374  -7.008 -40.396  1.00  5.32           H  
ATOM   4946 1HD  ARG A 314     -38.869  -4.656 -40.568  1.00  5.32           H  
ATOM   4947 2HD  ARG A 314     -37.171  -4.961 -41.012  1.00  5.32           H  
ATOM   4948  HE  ARG A 314     -37.620  -4.332 -43.215  1.00  5.32           H  
ATOM   4949 1HH1 ARG A 314     -40.675  -4.464 -41.416  1.00  5.32           H  
ATOM   4950 2HH1 ARG A 314     -41.553  -3.647 -42.689  1.00  5.32           H  
ATOM   4951 1HH2 ARG A 314     -38.679  -3.353 -44.729  1.00  5.32           H  
ATOM   4952 2HH2 ARG A 314     -40.419  -2.991 -44.618  1.00  5.32           H  
ATOM   4953  N   GLY A 315     -35.632  -9.877 -43.340  1.00  4.52           N  
ATOM   4954  CA  GLY A 315     -34.683 -10.274 -44.371  1.00  4.52           C  
ATOM   4955  C   GLY A 315     -33.758  -9.129 -44.775  1.00  4.52           C  
ATOM   4956  O   GLY A 315     -33.127  -9.178 -45.834  1.00  4.52           O  
ATOM   4957  H   GLY A 315     -35.382 -10.115 -42.385  1.00  4.52           H  
ATOM   4958 1HA  GLY A 315     -34.084 -11.106 -43.997  1.00  4.52           H  
ATOM   4959 2HA  GLY A 315     -35.224 -10.635 -45.244  1.00  4.52           H  
ATOM   4960  N   GLN A 316     -33.702  -8.071 -43.963  1.00  3.24           N  
ATOM   4961  CA  GLN A 316     -32.858  -6.932 -44.324  1.00  3.24           C  
ATOM   4962  C   GLN A 316     -32.252  -6.256 -43.109  1.00  3.24           C  
ATOM   4963  O   GLN A 316     -32.829  -6.254 -42.023  1.00  3.24           O  
ATOM   4964  CB  GLN A 316     -33.654  -5.894 -45.124  1.00  3.24           C  
ATOM   4965  CG  GLN A 316     -34.774  -5.234 -44.337  1.00  3.24           C  
ATOM   4966  CD  GLN A 316     -35.594  -4.245 -45.165  1.00  3.24           C  
ATOM   4967  OE1 GLN A 316     -36.726  -3.885 -44.787  1.00  3.24           O  
ATOM   4968  NE2 GLN A 316     -35.035  -3.804 -46.292  1.00  3.24           N  
ATOM   4969  H   GLN A 316     -34.214  -8.083 -43.078  1.00  3.24           H  
ATOM   4970  HA  GLN A 316     -32.037  -7.294 -44.943  1.00  3.24           H  
ATOM   4971 1HB  GLN A 316     -32.979  -5.109 -45.470  1.00  3.24           H  
ATOM   4972 2HB  GLN A 316     -34.088  -6.368 -46.006  1.00  3.24           H  
ATOM   4973 1HG  GLN A 316     -35.435  -6.013 -43.986  1.00  3.24           H  
ATOM   4974 2HG  GLN A 316     -34.338  -4.700 -43.490  1.00  3.24           H  
ATOM   4975 1HE2 GLN A 316     -35.524  -3.155 -46.876  1.00  3.24           H  
ATOM   4976 2HE2 GLN A 316     -34.118  -4.120 -46.551  1.00  3.24           H  
ATOM   4977  N   ARG A 317     -31.104  -5.627 -43.308  1.00  2.16           N  
ATOM   4978  CA  ARG A 317     -30.447  -4.900 -42.235  1.00  2.16           C  
ATOM   4979  C   ARG A 317     -30.788  -3.416 -42.258  1.00  2.16           C  
ATOM   4980  O   ARG A 317     -30.996  -2.830 -43.319  1.00  2.16           O  
ATOM   4981  CB  ARG A 317     -28.946  -5.100 -42.319  1.00  2.16           C  
ATOM   4982  CG  ARG A 317     -28.513  -6.540 -42.099  1.00  2.16           C  
ATOM   4983  CD  ARG A 317     -27.049  -6.730 -42.237  1.00  2.16           C  
ATOM   4984  NE  ARG A 317     -26.694  -8.133 -42.057  1.00  2.16           N  
ATOM   4985  CZ  ARG A 317     -25.469  -8.659 -42.251  1.00  2.16           C  
ATOM   4986  NH1 ARG A 317     -24.467  -7.905 -42.643  1.00  2.16           N  
ATOM   4987  NH2 ARG A 317     -25.275  -9.950 -42.048  1.00  2.16           N  
ATOM   4988  H   ARG A 317     -30.667  -5.655 -44.220  1.00  2.16           H  
ATOM   4989  HA  ARG A 317     -30.786  -5.312 -41.282  1.00  2.16           H  
ATOM   4990 1HB  ARG A 317     -28.571  -4.766 -43.285  1.00  2.16           H  
ATOM   4991 2HB  ARG A 317     -28.457  -4.496 -41.551  1.00  2.16           H  
ATOM   4992 1HG  ARG A 317     -28.799  -6.844 -41.089  1.00  2.16           H  
ATOM   4993 2HG  ARG A 317     -29.009  -7.181 -42.822  1.00  2.16           H  
ATOM   4994 1HD  ARG A 317     -26.723  -6.412 -43.227  1.00  2.16           H  
ATOM   4995 2HD  ARG A 317     -26.529  -6.141 -41.476  1.00  2.16           H  
ATOM   4996  HE  ARG A 317     -27.429  -8.763 -41.757  1.00  2.16           H  
ATOM   4997 1HH1 ARG A 317     -24.605  -6.911 -42.809  1.00  2.16           H  
ATOM   4998 2HH1 ARG A 317     -23.562  -8.330 -42.788  1.00  2.16           H  
ATOM   4999 1HH2 ARG A 317     -26.042 -10.536 -41.748  1.00  2.16           H  
ATOM   5000 2HH2 ARG A 317     -24.361 -10.351 -42.193  1.00  2.16           H  
ATOM   5001  N   ILE A 318     -30.809  -2.817 -41.073  1.00  1.50           N  
ATOM   5002  CA  ILE A 318     -31.036  -1.387 -40.876  1.00  1.50           C  
ATOM   5003  C   ILE A 318     -29.833  -0.573 -41.351  1.00  1.50           C  
ATOM   5004  O   ILE A 318     -29.961   0.465 -41.999  1.00  1.50           O  
ATOM   5005  CB  ILE A 318     -31.255  -1.113 -39.390  1.00  1.50           C  
ATOM   5006  CG1 ILE A 318     -32.518  -1.786 -38.928  1.00  1.50           C  
ATOM   5007  CG2 ILE A 318     -31.331   0.385 -39.152  1.00  1.50           C  
ATOM   5008  CD1 ILE A 318     -32.633  -1.819 -37.450  1.00  1.50           C  
ATOM   5009  H   ILE A 318     -30.658  -3.390 -40.257  1.00  1.50           H  
ATOM   5010  HA  ILE A 318     -31.915  -1.088 -41.445  1.00  1.50           H  
ATOM   5011  HB  ILE A 318     -30.434  -1.530 -38.818  1.00  1.50           H  
ATOM   5012 1HG1 ILE A 318     -33.378  -1.260 -39.337  1.00  1.50           H  
ATOM   5013 2HG1 ILE A 318     -32.529  -2.809 -39.298  1.00  1.50           H  
ATOM   5014 1HG2 ILE A 318     -31.480   0.580 -38.093  1.00  1.50           H  
ATOM   5015 2HG2 ILE A 318     -30.408   0.856 -39.481  1.00  1.50           H  
ATOM   5016 3HG2 ILE A 318     -32.164   0.798 -39.718  1.00  1.50           H  
ATOM   5017 1HD1 ILE A 318     -33.555  -2.327 -37.163  1.00  1.50           H  
ATOM   5018 2HD1 ILE A 318     -31.778  -2.363 -37.055  1.00  1.50           H  
ATOM   5019 3HD1 ILE A 318     -32.637  -0.805 -37.054  1.00  1.50           H  
ATOM   5020  N   PHE A 319     -28.662  -1.060 -40.970  1.00  1.17           N  
ATOM   5021  CA  PHE A 319     -27.370  -0.468 -41.273  1.00  1.17           C  
ATOM   5022  C   PHE A 319     -26.644  -1.399 -42.230  1.00  1.17           C  
ATOM   5023  O   PHE A 319     -27.020  -2.562 -42.366  1.00  1.17           O  
ATOM   5024  CB  PHE A 319     -26.538  -0.300 -40.010  1.00  1.17           C  
ATOM   5025  CG  PHE A 319     -27.092   0.644 -38.971  1.00  1.17           C  
ATOM   5026  CD1 PHE A 319     -27.995   0.204 -38.019  1.00  1.17           C  
ATOM   5027  CD2 PHE A 319     -26.694   1.966 -38.932  1.00  1.17           C  
ATOM   5028  CE1 PHE A 319     -28.494   1.056 -37.058  1.00  1.17           C  
ATOM   5029  CE2 PHE A 319     -27.186   2.826 -37.973  1.00  1.17           C  
ATOM   5030  CZ  PHE A 319     -28.090   2.368 -37.033  1.00  1.17           C  
ATOM   5031  H   PHE A 319     -28.672  -1.917 -40.444  1.00  1.17           H  
ATOM   5032  HA  PHE A 319     -27.513   0.500 -41.755  1.00  1.17           H  
ATOM   5033 1HB  PHE A 319     -26.409  -1.243 -39.576  1.00  1.17           H  
ATOM   5034 2HB  PHE A 319     -25.549   0.048 -40.280  1.00  1.17           H  
ATOM   5035  HD1 PHE A 319     -28.311  -0.825 -38.036  1.00  1.17           H  
ATOM   5036  HD2 PHE A 319     -25.983   2.325 -39.669  1.00  1.17           H  
ATOM   5037  HE1 PHE A 319     -29.208   0.687 -36.319  1.00  1.17           H  
ATOM   5038  HE2 PHE A 319     -26.862   3.866 -37.955  1.00  1.17           H  
ATOM   5039  HZ  PHE A 319     -28.478   3.048 -36.275  1.00  1.17           H  
ATOM   5040  N   ARG A 320     -25.621  -0.904 -42.917  1.00  1.04           N  
ATOM   5041  CA  ARG A 320     -24.871  -1.760 -43.831  1.00  1.04           C  
ATOM   5042  C   ARG A 320     -24.103  -2.860 -43.096  1.00  1.04           C  
ATOM   5043  O   ARG A 320     -23.841  -3.928 -43.655  1.00  1.04           O  
ATOM   5044  CB  ARG A 320     -23.904  -0.934 -44.659  1.00  1.04           C  
ATOM   5045  CG  ARG A 320     -24.567  -0.038 -45.698  1.00  1.04           C  
ATOM   5046  CD  ARG A 320     -23.587   0.827 -46.417  1.00  1.04           C  
ATOM   5047  NE  ARG A 320     -24.248   1.649 -47.430  1.00  1.04           N  
ATOM   5048  CZ  ARG A 320     -23.646   2.591 -48.184  1.00  1.04           C  
ATOM   5049  NH1 ARG A 320     -22.365   2.837 -48.044  1.00  1.04           N  
ATOM   5050  NH2 ARG A 320     -24.354   3.271 -49.075  1.00  1.04           N  
ATOM   5051  H   ARG A 320     -25.319   0.059 -42.776  1.00  1.04           H  
ATOM   5052  HA  ARG A 320     -25.580  -2.234 -44.509  1.00  1.04           H  
ATOM   5053 1HB  ARG A 320     -23.307  -0.300 -44.001  1.00  1.04           H  
ATOM   5054 2HB  ARG A 320     -23.214  -1.596 -45.181  1.00  1.04           H  
ATOM   5055 1HG  ARG A 320     -25.074  -0.659 -46.434  1.00  1.04           H  
ATOM   5056 2HG  ARG A 320     -25.293   0.605 -45.207  1.00  1.04           H  
ATOM   5057 1HD  ARG A 320     -23.101   1.494 -45.699  1.00  1.04           H  
ATOM   5058 2HD  ARG A 320     -22.830   0.213 -46.907  1.00  1.04           H  
ATOM   5059  HE  ARG A 320     -25.234   1.497 -47.579  1.00  1.04           H  
ATOM   5060 1HH1 ARG A 320     -21.804   2.311 -47.352  1.00  1.04           H  
ATOM   5061 2HH1 ARG A 320     -21.922   3.537 -48.616  1.00  1.04           H  
ATOM   5062 1HH2 ARG A 320     -25.342   3.083 -49.185  1.00  1.04           H  
ATOM   5063 2HH2 ARG A 320     -23.908   3.975 -49.644  1.00  1.04           H  
ATOM   5064  N   MET A 321     -23.701  -2.579 -41.859  1.00  1.01           N  
ATOM   5065  CA  MET A 321     -22.925  -3.534 -41.089  1.00  1.01           C  
ATOM   5066  C   MET A 321     -23.037  -3.287 -39.587  1.00  1.01           C  
ATOM   5067  O   MET A 321     -23.205  -2.155 -39.126  1.00  1.01           O  
ATOM   5068  CB  MET A 321     -21.478  -3.481 -41.557  1.00  1.01           C  
ATOM   5069  CG  MET A 321     -20.548  -4.519 -40.982  1.00  1.01           C  
ATOM   5070  SD  MET A 321     -21.031  -6.165 -41.456  1.00  1.01           S  
ATOM   5071  CE  MET A 321     -20.725  -6.030 -43.218  1.00  1.01           C  
ATOM   5072  H   MET A 321     -23.957  -1.697 -41.448  1.00  1.01           H  
ATOM   5073  HA  MET A 321     -23.320  -4.530 -41.282  1.00  1.01           H  
ATOM   5074 1HB  MET A 321     -21.468  -3.629 -42.623  1.00  1.01           H  
ATOM   5075 2HB  MET A 321     -21.060  -2.496 -41.345  1.00  1.01           H  
ATOM   5076 1HG  MET A 321     -19.546  -4.343 -41.365  1.00  1.01           H  
ATOM   5077 2HG  MET A 321     -20.510  -4.456 -39.904  1.00  1.01           H  
ATOM   5078 1HE  MET A 321     -20.971  -6.973 -43.705  1.00  1.01           H  
ATOM   5079 2HE  MET A 321     -21.348  -5.233 -43.637  1.00  1.01           H  
ATOM   5080 3HE  MET A 321     -19.674  -5.797 -43.389  1.00  1.01           H  
ATOM   5081  N   ALA A 322     -22.970  -4.360 -38.818  1.00  1.01           N  
ATOM   5082  CA  ALA A 322     -22.885  -4.251 -37.374  1.00  1.01           C  
ATOM   5083  C   ALA A 322     -21.432  -4.312 -36.956  1.00  1.01           C  
ATOM   5084  O   ALA A 322     -20.714  -5.186 -37.441  1.00  1.01           O  
ATOM   5085  CB  ALA A 322     -23.657  -5.383 -36.737  1.00  1.01           C  
ATOM   5086  H   ALA A 322     -22.909  -5.269 -39.252  1.00  1.01           H  
ATOM   5087  HA  ALA A 322     -23.290  -3.298 -37.064  1.00  1.01           H  
ATOM   5088 1HB  ALA A 322     -23.593  -5.315 -35.693  1.00  1.01           H  
ATOM   5089 2HB  ALA A 322     -24.699  -5.339 -37.035  1.00  1.01           H  
ATOM   5090 3HB  ALA A 322     -23.233  -6.332 -37.059  1.00  1.01           H  
ATOM   5091  N   PRO A 323     -20.957  -3.449 -36.049  1.00  1.01           N  
ATOM   5092  CA  PRO A 323     -21.521  -2.283 -35.354  1.00  1.01           C  
ATOM   5093  C   PRO A 323     -21.588  -1.021 -36.245  1.00  1.01           C  
ATOM   5094  O   PRO A 323     -21.065  -1.013 -37.361  1.00  1.01           O  
ATOM   5095  CB  PRO A 323     -20.495  -2.094 -34.230  1.00  1.01           C  
ATOM   5096  CG  PRO A 323     -19.221  -2.605 -34.788  1.00  1.01           C  
ATOM   5097  CD  PRO A 323     -19.624  -3.792 -35.578  1.00  1.01           C  
ATOM   5098  HA  PRO A 323     -22.504  -2.518 -34.938  1.00  1.01           H  
ATOM   5099 1HB  PRO A 323     -20.416  -1.051 -33.971  1.00  1.01           H  
ATOM   5100 2HB  PRO A 323     -20.821  -2.628 -33.321  1.00  1.01           H  
ATOM   5101 1HG  PRO A 323     -18.745  -1.840 -35.409  1.00  1.01           H  
ATOM   5102 2HG  PRO A 323     -18.515  -2.840 -33.982  1.00  1.01           H  
ATOM   5103 1HD  PRO A 323     -18.968  -3.938 -36.404  1.00  1.01           H  
ATOM   5104 2HD  PRO A 323     -19.667  -4.683 -34.936  1.00  1.01           H  
ATOM   5105  N   ILE A 324     -22.148   0.073 -35.707  1.00  1.01           N  
ATOM   5106  CA  ILE A 324     -22.229   1.355 -36.434  1.00  1.01           C  
ATOM   5107  C   ILE A 324     -20.837   1.801 -36.849  1.00  1.01           C  
ATOM   5108  O   ILE A 324     -20.642   2.316 -37.953  1.00  1.01           O  
ATOM   5109  CB  ILE A 324     -22.875   2.481 -35.610  1.00  1.01           C  
ATOM   5110  CG1 ILE A 324     -24.341   2.169 -35.420  1.00  1.01           C  
ATOM   5111  CG2 ILE A 324     -22.676   3.813 -36.362  1.00  1.01           C  
ATOM   5112  CD1 ILE A 324     -25.021   3.037 -34.417  1.00  1.01           C  
ATOM   5113  H   ILE A 324     -22.523   0.032 -34.759  1.00  1.01           H  
ATOM   5114  HA  ILE A 324     -22.830   1.208 -37.324  1.00  1.01           H  
ATOM   5115  HB  ILE A 324     -22.418   2.549 -34.637  1.00  1.01           H  
ATOM   5116 1HG1 ILE A 324     -24.848   2.264 -36.370  1.00  1.01           H  
ATOM   5117 2HG1 ILE A 324     -24.420   1.138 -35.088  1.00  1.01           H  
ATOM   5118 1HG2 ILE A 324     -23.128   4.626 -35.796  1.00  1.01           H  
ATOM   5119 2HG2 ILE A 324     -21.607   4.006 -36.479  1.00  1.01           H  
ATOM   5120 3HG2 ILE A 324     -23.140   3.752 -37.346  1.00  1.01           H  
ATOM   5121 1HD1 ILE A 324     -26.065   2.745 -34.322  1.00  1.01           H  
ATOM   5122 2HD1 ILE A 324     -24.516   2.914 -33.460  1.00  1.01           H  
ATOM   5123 3HD1 ILE A 324     -24.963   4.075 -34.732  1.00  1.01           H  
ATOM   5124  N   HIS A 325     -19.857   1.575 -35.998  1.00  1.03           N  
ATOM   5125  CA  HIS A 325     -18.488   1.898 -36.378  1.00  1.03           C  
ATOM   5126  C   HIS A 325     -18.158   1.292 -37.768  1.00  1.03           C  
ATOM   5127  O   HIS A 325     -17.518   1.951 -38.592  1.00  1.03           O  
ATOM   5128  CB  HIS A 325     -17.494   1.312 -35.370  1.00  1.03           C  
ATOM   5129  CG  HIS A 325     -17.357   1.983 -33.997  1.00  1.03           C  
ATOM   5130  ND1 HIS A 325     -18.286   1.869 -33.002  1.00  1.03           N  
ATOM   5131  CD2 HIS A 325     -16.380   2.725 -33.493  1.00  1.03           C  
ATOM   5132  CE1 HIS A 325     -17.879   2.529 -31.939  1.00  1.03           C  
ATOM   5133  NE2 HIS A 325     -16.721   3.056 -32.203  1.00  1.03           N  
ATOM   5134  H   HIS A 325     -20.091   1.208 -35.070  1.00  1.03           H  
ATOM   5135  HA  HIS A 325     -18.360   2.975 -36.436  1.00  1.03           H  
ATOM   5136 1HB  HIS A 325     -17.740   0.269 -35.198  1.00  1.03           H  
ATOM   5137 2HB  HIS A 325     -16.526   1.331 -35.828  1.00  1.03           H  
ATOM   5138  HD1 HIS A 325     -19.176   1.414 -33.049  1.00  1.03           H  
ATOM   5139  HD2 HIS A 325     -15.484   3.050 -33.911  1.00  1.03           H  
ATOM   5140  HE1 HIS A 325     -18.487   2.556 -31.038  1.00  1.03           H  
ATOM   5141  N   HIS A 326     -18.578   0.038 -38.034  1.00  1.08           N  
ATOM   5142  CA  HIS A 326     -18.292  -0.592 -39.326  1.00  1.08           C  
ATOM   5143  C   HIS A 326     -19.141   0.035 -40.428  1.00  1.08           C  
ATOM   5144  O   HIS A 326     -18.700   0.153 -41.570  1.00  1.08           O  
ATOM   5145  CB  HIS A 326     -18.505  -2.105 -39.305  1.00  1.08           C  
ATOM   5146  CG  HIS A 326     -17.482  -2.857 -38.546  1.00  1.08           C  
ATOM   5147  ND1 HIS A 326     -17.448  -4.240 -38.509  1.00  1.08           N  
ATOM   5148  CD2 HIS A 326     -16.463  -2.436 -37.780  1.00  1.08           C  
ATOM   5149  CE1 HIS A 326     -16.446  -4.630 -37.749  1.00  1.08           C  
ATOM   5150  NE2 HIS A 326     -15.831  -3.557 -37.293  1.00  1.08           N  
ATOM   5151  H   HIS A 326     -19.161  -0.461 -37.371  1.00  1.08           H  
ATOM   5152  HA  HIS A 326     -17.245  -0.419 -39.583  1.00  1.08           H  
ATOM   5153 1HB  HIS A 326     -19.487  -2.331 -38.881  1.00  1.08           H  
ATOM   5154 2HB  HIS A 326     -18.497  -2.468 -40.326  1.00  1.08           H  
ATOM   5155  HD1 HIS A 326     -18.089  -4.863 -38.965  1.00  1.08           H  
ATOM   5156  HD2 HIS A 326     -16.111  -1.446 -37.518  1.00  1.08           H  
ATOM   5157  HE1 HIS A 326     -16.252  -5.690 -37.592  1.00  1.08           H  
ATOM   5158  N   HIS A 327     -20.361   0.448 -40.084  1.00  1.16           N  
ATOM   5159  CA  HIS A 327     -21.249   1.105 -41.048  1.00  1.16           C  
ATOM   5160  C   HIS A 327     -20.519   2.317 -41.615  1.00  1.16           C  
ATOM   5161  O   HIS A 327     -20.506   2.521 -42.830  1.00  1.16           O  
ATOM   5162  CB  HIS A 327     -22.572   1.533 -40.389  1.00  1.16           C  
ATOM   5163  CG  HIS A 327     -23.564   2.299 -41.257  1.00  1.16           C  
ATOM   5164  ND1 HIS A 327     -24.374   1.703 -42.226  1.00  1.16           N  
ATOM   5165  CD2 HIS A 327     -23.879   3.614 -41.263  1.00  1.16           C  
ATOM   5166  CE1 HIS A 327     -25.132   2.639 -42.785  1.00  1.16           C  
ATOM   5167  NE2 HIS A 327     -24.853   3.797 -42.217  1.00  1.16           N  
ATOM   5168  H   HIS A 327     -20.673   0.286 -39.125  1.00  1.16           H  
ATOM   5169  HA  HIS A 327     -21.477   0.426 -41.869  1.00  1.16           H  
ATOM   5170 1HB  HIS A 327     -23.072   0.648 -39.985  1.00  1.16           H  
ATOM   5171 2HB  HIS A 327     -22.362   2.176 -39.561  1.00  1.16           H  
ATOM   5172  HD2 HIS A 327     -23.444   4.384 -40.623  1.00  1.16           H  
ATOM   5173  HE1 HIS A 327     -25.869   2.480 -43.573  1.00  1.16           H  
ATOM   5174  HE2 HIS A 327     -25.287   4.681 -42.441  1.00  1.16           H  
ATOM   5175  N   TYR A 328     -19.917   3.111 -40.722  1.00  1.27           N  
ATOM   5176  CA  TYR A 328     -19.174   4.303 -41.122  1.00  1.27           C  
ATOM   5177  C   TYR A 328     -17.994   3.951 -42.035  1.00  1.27           C  
ATOM   5178  O   TYR A 328     -17.731   4.640 -43.028  1.00  1.27           O  
ATOM   5179  CB  TYR A 328     -18.641   5.030 -39.905  1.00  1.27           C  
ATOM   5180  CG  TYR A 328     -19.649   5.743 -39.081  1.00  1.27           C  
ATOM   5181  CD1 TYR A 328     -20.905   6.017 -39.578  1.00  1.27           C  
ATOM   5182  CD2 TYR A 328     -19.295   6.163 -37.820  1.00  1.27           C  
ATOM   5183  CE1 TYR A 328     -21.811   6.706 -38.797  1.00  1.27           C  
ATOM   5184  CE2 TYR A 328     -20.188   6.851 -37.041  1.00  1.27           C  
ATOM   5185  CZ  TYR A 328     -21.441   7.123 -37.517  1.00  1.27           C  
ATOM   5186  OH  TYR A 328     -22.330   7.822 -36.731  1.00  1.27           O  
ATOM   5187  H   TYR A 328     -19.993   2.862 -39.733  1.00  1.27           H  
ATOM   5188  HA  TYR A 328     -19.842   4.963 -41.670  1.00  1.27           H  
ATOM   5189 1HB  TYR A 328     -18.126   4.319 -39.259  1.00  1.27           H  
ATOM   5190 2HB  TYR A 328     -17.917   5.735 -40.234  1.00  1.27           H  
ATOM   5191  HD1 TYR A 328     -21.181   5.691 -40.580  1.00  1.27           H  
ATOM   5192  HD2 TYR A 328     -18.299   5.954 -37.450  1.00  1.27           H  
ATOM   5193  HE1 TYR A 328     -22.806   6.925 -39.181  1.00  1.27           H  
ATOM   5194  HE2 TYR A 328     -19.901   7.187 -36.048  1.00  1.27           H  
ATOM   5195  HH  TYR A 328     -23.187   7.846 -37.172  1.00  1.27           H  
ATOM   5196  N   GLU A 329     -17.296   2.858 -41.720  1.00  1.40           N  
ATOM   5197  CA  GLU A 329     -16.189   2.420 -42.571  1.00  1.40           C  
ATOM   5198  C   GLU A 329     -16.700   2.026 -43.966  1.00  1.40           C  
ATOM   5199  O   GLU A 329     -16.040   2.259 -44.978  1.00  1.40           O  
ATOM   5200  CB  GLU A 329     -15.429   1.255 -41.938  1.00  1.40           C  
ATOM   5201  CG  GLU A 329     -14.633   1.627 -40.695  1.00  1.40           C  
ATOM   5202  CD  GLU A 329     -13.904   0.475 -40.126  1.00  1.40           C  
ATOM   5203  OE1 GLU A 329     -14.162  -0.619 -40.539  1.00  1.40           O  
ATOM   5204  OE2 GLU A 329     -13.078   0.675 -39.285  1.00  1.40           O  
ATOM   5205  H   GLU A 329     -17.521   2.342 -40.865  1.00  1.40           H  
ATOM   5206  HA  GLU A 329     -15.495   3.254 -42.688  1.00  1.40           H  
ATOM   5207 1HB  GLU A 329     -16.128   0.467 -41.669  1.00  1.40           H  
ATOM   5208 2HB  GLU A 329     -14.737   0.836 -42.668  1.00  1.40           H  
ATOM   5209 1HG  GLU A 329     -13.921   2.413 -40.948  1.00  1.40           H  
ATOM   5210 2HG  GLU A 329     -15.318   2.021 -39.947  1.00  1.40           H  
ATOM   5211  N   LEU A 330     -17.903   1.466 -44.032  1.00  1.53           N  
ATOM   5212  CA  LEU A 330     -18.492   1.039 -45.301  1.00  1.53           C  
ATOM   5213  C   LEU A 330     -19.409   2.095 -45.930  1.00  1.53           C  
ATOM   5214  O   LEU A 330     -20.529   1.662 -46.225  1.00  1.53           O  
ATOM   5215  CB  LEU A 330     -19.284  -0.238 -45.077  1.00  1.53           C  
ATOM   5216  CG  LEU A 330     -18.476  -1.426 -44.610  1.00  1.53           C  
ATOM   5217  CD1 LEU A 330     -19.407  -2.535 -44.327  1.00  1.53           C  
ATOM   5218  CD2 LEU A 330     -17.481  -1.807 -45.669  1.00  1.53           C  
ATOM   5219  H   LEU A 330     -18.404   1.278 -43.162  1.00  1.53           H  
ATOM   5220  HA  LEU A 330     -17.682   0.831 -45.997  1.00  1.53           H  
ATOM   5221 1HB  LEU A 330     -20.043  -0.037 -44.315  1.00  1.53           H  
ATOM   5222 2HB  LEU A 330     -19.786  -0.509 -46.004  1.00  1.53           H  
ATOM   5223  HG  LEU A 330     -17.951  -1.177 -43.683  1.00  1.53           H  
ATOM   5224 1HD1 LEU A 330     -18.860  -3.402 -43.968  1.00  1.53           H  
ATOM   5225 2HD1 LEU A 330     -20.083  -2.185 -43.573  1.00  1.53           H  
ATOM   5226 3HD1 LEU A 330     -19.960  -2.801 -45.225  1.00  1.53           H  
ATOM   5227 1HD2 LEU A 330     -16.929  -2.655 -45.331  1.00  1.53           H  
ATOM   5228 2HD2 LEU A 330     -18.005  -2.060 -46.590  1.00  1.53           H  
ATOM   5229 3HD2 LEU A 330     -16.805  -0.971 -45.851  1.00  1.53           H  
ATOM   5230  N   LYS A 331     -19.312   3.259 -45.281  1.00  1.63           N  
ATOM   5231  CA  LYS A 331     -19.602   4.503 -46.001  1.00  1.63           C  
ATOM   5232  C   LYS A 331     -18.352   5.077 -46.678  1.00  1.63           C  
ATOM   5233  O   LYS A 331     -18.430   6.094 -47.368  1.00  1.63           O  
ATOM   5234  CB  LYS A 331     -20.215   5.569 -45.080  1.00  1.63           C  
ATOM   5235  CG  LYS A 331     -21.627   5.282 -44.560  1.00  1.63           C  
ATOM   5236  CD  LYS A 331     -22.091   6.389 -43.594  1.00  1.63           C  
ATOM   5237  CE  LYS A 331     -22.414   7.701 -44.321  1.00  1.63           C  
ATOM   5238  NZ  LYS A 331     -23.677   7.610 -45.127  1.00  1.63           N  
ATOM   5239  H   LYS A 331     -19.790   3.233 -44.383  1.00  1.63           H  
ATOM   5240  HA  LYS A 331     -20.322   4.283 -46.784  1.00  1.63           H  
ATOM   5241 1HB  LYS A 331     -19.582   5.705 -44.215  1.00  1.63           H  
ATOM   5242 2HB  LYS A 331     -20.244   6.520 -45.606  1.00  1.63           H  
ATOM   5243 1HG  LYS A 331     -22.318   5.225 -45.399  1.00  1.63           H  
ATOM   5244 2HG  LYS A 331     -21.642   4.329 -44.043  1.00  1.63           H  
ATOM   5245 1HD  LYS A 331     -22.967   6.053 -43.046  1.00  1.63           H  
ATOM   5246 2HD  LYS A 331     -21.292   6.588 -42.878  1.00  1.63           H  
ATOM   5247 1HE  LYS A 331     -22.519   8.495 -43.584  1.00  1.63           H  
ATOM   5248 2HE  LYS A 331     -21.587   7.946 -44.987  1.00  1.63           H  
ATOM   5249 1HZ  LYS A 331     -23.850   8.493 -45.589  1.00  1.63           H  
ATOM   5250 2HZ  LYS A 331     -23.584   6.883 -45.821  1.00  1.63           H  
ATOM   5251 3HZ  LYS A 331     -24.452   7.395 -44.519  1.00  1.63           H  
ATOM   5252  N   GLY A 332     -17.202   4.419 -46.496  1.00  1.69           N  
ATOM   5253  CA  GLY A 332     -15.948   4.868 -47.071  1.00  1.69           C  
ATOM   5254  C   GLY A 332     -15.167   5.813 -46.167  1.00  1.69           C  
ATOM   5255  O   GLY A 332     -14.233   6.475 -46.626  1.00  1.69           O  
ATOM   5256  H   GLY A 332     -17.158   3.581 -45.923  1.00  1.69           H  
ATOM   5257 1HA  GLY A 332     -15.332   3.993 -47.281  1.00  1.69           H  
ATOM   5258 2HA  GLY A 332     -16.142   5.355 -48.024  1.00  1.69           H  
ATOM   5259  N   TRP A 333     -15.544   5.928 -44.896  1.00  1.68           N  
ATOM   5260  CA  TRP A 333     -14.802   6.833 -44.044  1.00  1.68           C  
ATOM   5261  C   TRP A 333     -13.417   6.260 -43.727  1.00  1.68           C  
ATOM   5262  O   TRP A 333     -13.296   5.056 -43.504  1.00  1.68           O  
ATOM   5263  CB  TRP A 333     -15.503   7.008 -42.717  1.00  1.68           C  
ATOM   5264  CG  TRP A 333     -16.794   7.674 -42.787  1.00  1.68           C  
ATOM   5265  CD1 TRP A 333     -17.559   7.905 -43.883  1.00  1.68           C  
ATOM   5266  CD2 TRP A 333     -17.486   8.249 -41.684  1.00  1.68           C  
ATOM   5267  NE1 TRP A 333     -18.698   8.560 -43.524  1.00  1.68           N  
ATOM   5268  CE2 TRP A 333     -18.672   8.776 -42.178  1.00  1.68           C  
ATOM   5269  CE3 TRP A 333     -17.197   8.358 -40.336  1.00  1.68           C  
ATOM   5270  CZ2 TRP A 333     -19.583   9.395 -41.362  1.00  1.68           C  
ATOM   5271  CZ3 TRP A 333     -18.089   8.977 -39.521  1.00  1.68           C  
ATOM   5272  CH2 TRP A 333     -19.268   9.484 -40.017  1.00  1.68           C  
ATOM   5273  H   TRP A 333     -16.318   5.387 -44.505  1.00  1.68           H  
ATOM   5274  HA  TRP A 333     -14.746   7.791 -44.541  1.00  1.68           H  
ATOM   5275 1HB  TRP A 333     -15.655   6.028 -42.266  1.00  1.68           H  
ATOM   5276 2HB  TRP A 333     -14.864   7.564 -42.044  1.00  1.68           H  
ATOM   5277  HD1 TRP A 333     -17.308   7.601 -44.898  1.00  1.68           H  
ATOM   5278  HE1 TRP A 333     -19.431   8.839 -44.151  1.00  1.68           H  
ATOM   5279  HE3 TRP A 333     -16.270   7.958 -39.942  1.00  1.68           H  
ATOM   5280  HZ2 TRP A 333     -20.517   9.807 -41.741  1.00  1.68           H  
ATOM   5281  HZ3 TRP A 333     -17.834   9.046 -38.472  1.00  1.68           H  
ATOM   5282  HH2 TRP A 333     -19.969   9.967 -39.347  1.00  1.68           H  
ATOM   5283  N   PRO A 334     -12.346   7.066 -43.709  1.00  1.61           N  
ATOM   5284  CA  PRO A 334     -11.046   6.685 -43.196  1.00  1.61           C  
ATOM   5285  C   PRO A 334     -11.187   6.323 -41.730  1.00  1.61           C  
ATOM   5286  O   PRO A 334     -11.944   6.988 -41.009  1.00  1.61           O  
ATOM   5287  CB  PRO A 334     -10.207   7.949 -43.411  1.00  1.61           C  
ATOM   5288  CG  PRO A 334     -10.906   8.689 -44.532  1.00  1.61           C  
ATOM   5289  CD  PRO A 334     -12.383   8.393 -44.344  1.00  1.61           C  
ATOM   5290  HA  PRO A 334     -10.662   5.831 -43.780  1.00  1.61           H  
ATOM   5291 1HB  PRO A 334     -10.176   8.537 -42.481  1.00  1.61           H  
ATOM   5292 2HB  PRO A 334      -9.171   7.680 -43.656  1.00  1.61           H  
ATOM   5293 1HG  PRO A 334     -10.674   9.764 -44.482  1.00  1.61           H  
ATOM   5294 2HG  PRO A 334     -10.532   8.330 -45.503  1.00  1.61           H  
ATOM   5295 1HD  PRO A 334     -12.865   9.136 -43.700  1.00  1.61           H  
ATOM   5296 2HD  PRO A 334     -12.834   8.337 -45.349  1.00  1.61           H  
ATOM   5297  N   GLU A 335     -10.405   5.363 -41.246  1.00  1.51           N  
ATOM   5298  CA  GLU A 335     -10.466   5.047 -39.822  1.00  1.51           C  
ATOM   5299  C   GLU A 335     -10.326   6.294 -38.916  1.00  1.51           C  
ATOM   5300  O   GLU A 335     -11.136   6.439 -38.005  1.00  1.51           O  
ATOM   5301  CB  GLU A 335      -9.510   3.907 -39.441  1.00  1.51           C  
ATOM   5302  CG  GLU A 335      -9.505   3.606 -37.961  1.00  1.51           C  
ATOM   5303  CD  GLU A 335      -8.680   2.390 -37.546  1.00  1.51           C  
ATOM   5304  OE1 GLU A 335      -8.171   1.708 -38.402  1.00  1.51           O  
ATOM   5305  OE2 GLU A 335      -8.552   2.159 -36.364  1.00  1.51           O  
ATOM   5306  H   GLU A 335      -9.797   4.835 -41.861  1.00  1.51           H  
ATOM   5307  HA  GLU A 335     -11.464   4.646 -39.632  1.00  1.51           H  
ATOM   5308 1HB  GLU A 335      -9.843   2.996 -39.942  1.00  1.51           H  
ATOM   5309 2HB  GLU A 335      -8.507   4.088 -39.770  1.00  1.51           H  
ATOM   5310 1HG  GLU A 335      -9.097   4.474 -37.482  1.00  1.51           H  
ATOM   5311 2HG  GLU A 335     -10.526   3.494 -37.627  1.00  1.51           H  
ATOM   5312  N   PRO A 336      -9.371   7.236 -39.132  1.00  1.40           N  
ATOM   5313  CA  PRO A 336      -9.236   8.464 -38.360  1.00  1.40           C  
ATOM   5314  C   PRO A 336     -10.503   9.335 -38.330  1.00  1.40           C  
ATOM   5315  O   PRO A 336     -10.667  10.144 -37.420  1.00  1.40           O  
ATOM   5316  CB  PRO A 336      -8.085   9.179 -39.064  1.00  1.40           C  
ATOM   5317  CG  PRO A 336      -7.273   8.077 -39.671  1.00  1.40           C  
ATOM   5318  CD  PRO A 336      -8.275   7.049 -40.119  1.00  1.40           C  
ATOM   5319  HA  PRO A 336      -8.927   8.210 -37.344  1.00  1.40           H  
ATOM   5320 1HB  PRO A 336      -8.482   9.880 -39.815  1.00  1.40           H  
ATOM   5321 2HB  PRO A 336      -7.514   9.776 -38.338  1.00  1.40           H  
ATOM   5322 1HG  PRO A 336      -6.646   8.457 -40.492  1.00  1.40           H  
ATOM   5323 2HG  PRO A 336      -6.598   7.690 -38.908  1.00  1.40           H  
ATOM   5324 1HD  PRO A 336      -8.581   7.293 -41.125  1.00  1.40           H  
ATOM   5325 2HD  PRO A 336      -7.811   6.080 -40.047  1.00  1.40           H  
ATOM   5326  N   ARG A 337     -11.405   9.198 -39.309  1.00  1.28           N  
ATOM   5327  CA  ARG A 337     -12.635   9.990 -39.311  1.00  1.28           C  
ATOM   5328  C   ARG A 337     -13.623   9.317 -38.380  1.00  1.28           C  
ATOM   5329  O   ARG A 337     -14.364   9.972 -37.636  1.00  1.28           O  
ATOM   5330  CB  ARG A 337     -13.242  10.096 -40.690  1.00  1.28           C  
ATOM   5331  CG  ARG A 337     -14.512  10.923 -40.759  1.00  1.28           C  
ATOM   5332  CD  ARG A 337     -15.027  11.052 -42.146  1.00  1.28           C  
ATOM   5333  NE  ARG A 337     -16.316  11.721 -42.173  1.00  1.28           N  
ATOM   5334  CZ  ARG A 337     -17.085  11.875 -43.266  1.00  1.28           C  
ATOM   5335  NH1 ARG A 337     -16.689  11.407 -44.429  1.00  1.28           N  
ATOM   5336  NH2 ARG A 337     -18.246  12.498 -43.168  1.00  1.28           N  
ATOM   5337  H   ARG A 337     -11.288   8.512 -40.049  1.00  1.28           H  
ATOM   5338  HA  ARG A 337     -12.418  10.990 -38.939  1.00  1.28           H  
ATOM   5339 1HB  ARG A 337     -12.517  10.531 -41.374  1.00  1.28           H  
ATOM   5340 2HB  ARG A 337     -13.472   9.100 -41.054  1.00  1.28           H  
ATOM   5341 1HG  ARG A 337     -15.276  10.457 -40.148  1.00  1.28           H  
ATOM   5342 2HG  ARG A 337     -14.311  11.924 -40.377  1.00  1.28           H  
ATOM   5343 1HD  ARG A 337     -14.327  11.632 -42.743  1.00  1.28           H  
ATOM   5344 2HD  ARG A 337     -15.142  10.069 -42.585  1.00  1.28           H  
ATOM   5345  HE  ARG A 337     -16.665  12.094 -41.301  1.00  1.28           H  
ATOM   5346 1HH1 ARG A 337     -15.806  10.926 -44.505  1.00  1.28           H  
ATOM   5347 2HH1 ARG A 337     -17.273  11.525 -45.243  1.00  1.28           H  
ATOM   5348 1HH2 ARG A 337     -18.552  12.856 -42.274  1.00  1.28           H  
ATOM   5349 2HH2 ARG A 337     -18.826  12.615 -43.985  1.00  1.28           H  
ATOM   5350  N   VAL A 338     -13.614   7.983 -38.407  1.00  1.18           N  
ATOM   5351  CA  VAL A 338     -14.490   7.204 -37.545  1.00  1.18           C  
ATOM   5352  C   VAL A 338     -14.057   7.525 -36.117  1.00  1.18           C  
ATOM   5353  O   VAL A 338     -14.888   7.781 -35.240  1.00  1.18           O  
ATOM   5354  CB  VAL A 338     -14.356   5.690 -37.842  1.00  1.18           C  
ATOM   5355  CG1 VAL A 338     -15.155   4.852 -36.835  1.00  1.18           C  
ATOM   5356  CG2 VAL A 338     -14.808   5.425 -39.272  1.00  1.18           C  
ATOM   5357  H   VAL A 338     -12.977   7.506 -39.054  1.00  1.18           H  
ATOM   5358  HA  VAL A 338     -15.524   7.518 -37.688  1.00  1.18           H  
ATOM   5359  HB  VAL A 338     -13.317   5.396 -37.735  1.00  1.18           H  
ATOM   5360 1HG1 VAL A 338     -15.026   3.791 -37.062  1.00  1.18           H  
ATOM   5361 2HG1 VAL A 338     -14.795   5.051 -35.835  1.00  1.18           H  
ATOM   5362 3HG1 VAL A 338     -16.202   5.107 -36.902  1.00  1.18           H  
ATOM   5363 1HG2 VAL A 338     -14.697   4.369 -39.500  1.00  1.18           H  
ATOM   5364 2HG2 VAL A 338     -15.834   5.707 -39.374  1.00  1.18           H  
ATOM   5365 3HG2 VAL A 338     -14.195   6.010 -39.962  1.00  1.18           H  
ATOM   5366  N   ILE A 339     -12.733   7.572 -35.919  1.00  1.09           N  
ATOM   5367  CA  ILE A 339     -12.163   7.877 -34.620  1.00  1.09           C  
ATOM   5368  C   ILE A 339     -12.481   9.276 -34.141  1.00  1.09           C  
ATOM   5369  O   ILE A 339     -13.044   9.409 -33.052  1.00  1.09           O  
ATOM   5370  CB  ILE A 339     -10.623   7.678 -34.657  1.00  1.09           C  
ATOM   5371  CG1 ILE A 339     -10.266   6.181 -34.800  1.00  1.09           C  
ATOM   5372  CG2 ILE A 339      -9.957   8.249 -33.469  1.00  1.09           C  
ATOM   5373  CD1 ILE A 339      -8.808   5.923 -35.110  1.00  1.09           C  
ATOM   5374  H   ILE A 339     -12.116   7.343 -36.695  1.00  1.09           H  
ATOM   5375  HA  ILE A 339     -12.589   7.229 -33.900  1.00  1.09           H  
ATOM   5376  HB  ILE A 339     -10.248   8.183 -35.524  1.00  1.09           H  
ATOM   5377 1HG1 ILE A 339     -10.496   5.676 -33.877  1.00  1.09           H  
ATOM   5378 2HG1 ILE A 339     -10.871   5.745 -35.598  1.00  1.09           H  
ATOM   5379 1HG2 ILE A 339      -8.883   8.111 -33.559  1.00  1.09           H  
ATOM   5380 2HG2 ILE A 339     -10.179   9.311 -33.384  1.00  1.09           H  
ATOM   5381 3HG2 ILE A 339     -10.307   7.734 -32.625  1.00  1.09           H  
ATOM   5382 1HD1 ILE A 339      -8.646   4.845 -35.185  1.00  1.09           H  
ATOM   5383 2HD1 ILE A 339      -8.540   6.389 -36.049  1.00  1.09           H  
ATOM   5384 3HD1 ILE A 339      -8.193   6.328 -34.314  1.00  1.09           H  
ATOM   5385  N   VAL A 340     -12.259  10.306 -34.934  1.00  1.02           N  
ATOM   5386  CA  VAL A 340     -12.587  11.621 -34.422  1.00  1.02           C  
ATOM   5387  C   VAL A 340     -14.064  11.747 -34.089  1.00  1.02           C  
ATOM   5388  O   VAL A 340     -14.415  12.282 -33.034  1.00  1.02           O  
ATOM   5389  CB  VAL A 340     -12.166  12.717 -35.394  1.00  1.02           C  
ATOM   5390  CG1 VAL A 340     -12.732  14.053 -34.935  1.00  1.02           C  
ATOM   5391  CG2 VAL A 340     -10.648  12.791 -35.432  1.00  1.02           C  
ATOM   5392  H   VAL A 340     -11.817  10.197 -35.850  1.00  1.02           H  
ATOM   5393  HA  VAL A 340     -12.018  11.768 -33.502  1.00  1.02           H  
ATOM   5394  HB  VAL A 340     -12.561  12.490 -36.391  1.00  1.02           H  
ATOM   5395 1HG1 VAL A 340     -12.433  14.835 -35.631  1.00  1.02           H  
ATOM   5396 2HG1 VAL A 340     -13.818  13.990 -34.908  1.00  1.02           H  
ATOM   5397 3HG1 VAL A 340     -12.356  14.288 -33.939  1.00  1.02           H  
ATOM   5398 1HG2 VAL A 340     -10.339  13.571 -36.125  1.00  1.02           H  
ATOM   5399 2HG2 VAL A 340     -10.276  13.020 -34.436  1.00  1.02           H  
ATOM   5400 3HG2 VAL A 340     -10.243  11.841 -35.754  1.00  1.02           H  
ATOM   5401  N   ARG A 341     -14.949  11.250 -34.957  1.00  0.96           N  
ATOM   5402  CA  ARG A 341     -16.361  11.359 -34.637  1.00  0.96           C  
ATOM   5403  C   ARG A 341     -16.702  10.681 -33.319  1.00  0.96           C  
ATOM   5404  O   ARG A 341     -17.408  11.262 -32.489  1.00  0.96           O  
ATOM   5405  CB  ARG A 341     -17.231  10.786 -35.733  1.00  0.96           C  
ATOM   5406  CG  ARG A 341     -18.726  10.893 -35.431  1.00  0.96           C  
ATOM   5407  CD  ARG A 341     -19.554  10.517 -36.582  1.00  0.96           C  
ATOM   5408  NE  ARG A 341     -20.982  10.541 -36.292  1.00  0.96           N  
ATOM   5409  CZ  ARG A 341     -21.732  11.662 -36.254  1.00  0.96           C  
ATOM   5410  NH1 ARG A 341     -21.172  12.836 -36.457  1.00  0.96           N  
ATOM   5411  NH2 ARG A 341     -23.029  11.592 -36.011  1.00  0.96           N  
ATOM   5412  H   ARG A 341     -14.652  10.802 -35.825  1.00  0.96           H  
ATOM   5413  HA  ARG A 341     -16.602  12.417 -34.542  1.00  0.96           H  
ATOM   5414 1HB  ARG A 341     -17.025  11.291 -36.675  1.00  0.96           H  
ATOM   5415 2HB  ARG A 341     -16.988   9.726 -35.868  1.00  0.96           H  
ATOM   5416 1HG  ARG A 341     -18.955  10.212 -34.620  1.00  0.96           H  
ATOM   5417 2HG  ARG A 341     -18.972  11.914 -35.134  1.00  0.96           H  
ATOM   5418 1HD  ARG A 341     -19.359  11.200 -37.405  1.00  0.96           H  
ATOM   5419 2HD  ARG A 341     -19.294   9.517 -36.866  1.00  0.96           H  
ATOM   5420  HE  ARG A 341     -21.456   9.640 -36.175  1.00  0.96           H  
ATOM   5421 1HH1 ARG A 341     -20.181  12.898 -36.642  1.00  0.96           H  
ATOM   5422 2HH1 ARG A 341     -21.734  13.676 -36.428  1.00  0.96           H  
ATOM   5423 1HH2 ARG A 341     -23.473  10.699 -35.846  1.00  0.96           H  
ATOM   5424 2HH2 ARG A 341     -23.580  12.436 -35.983  1.00  0.96           H  
ATOM   5425  N   PHE A 342     -16.197   9.470 -33.087  1.00  0.91           N  
ATOM   5426  CA  PHE A 342     -16.537   8.825 -31.834  1.00  0.91           C  
ATOM   5427  C   PHE A 342     -15.875   9.481 -30.627  1.00  0.91           C  
ATOM   5428  O   PHE A 342     -16.457   9.461 -29.537  1.00  0.91           O  
ATOM   5429  CB  PHE A 342     -16.289   7.327 -31.895  1.00  0.91           C  
ATOM   5430  CG  PHE A 342     -17.415   6.607 -32.589  1.00  0.91           C  
ATOM   5431  CD1 PHE A 342     -17.267   6.062 -33.838  1.00  0.91           C  
ATOM   5432  CD2 PHE A 342     -18.653   6.491 -31.961  1.00  0.91           C  
ATOM   5433  CE1 PHE A 342     -18.316   5.405 -34.449  1.00  0.91           C  
ATOM   5434  CE2 PHE A 342     -19.706   5.835 -32.572  1.00  0.91           C  
ATOM   5435  CZ  PHE A 342     -19.534   5.287 -33.821  1.00  0.91           C  
ATOM   5436  H   PHE A 342     -15.606   8.992 -33.775  1.00  0.91           H  
ATOM   5437  HA  PHE A 342     -17.612   8.932 -31.702  1.00  0.91           H  
ATOM   5438 1HB  PHE A 342     -15.366   7.136 -32.446  1.00  0.91           H  
ATOM   5439 2HB  PHE A 342     -16.180   6.917 -30.895  1.00  0.91           H  
ATOM   5440  HD1 PHE A 342     -16.315   6.140 -34.336  1.00  0.91           H  
ATOM   5441  HD2 PHE A 342     -18.786   6.925 -30.969  1.00  0.91           H  
ATOM   5442  HE1 PHE A 342     -18.176   4.974 -35.423  1.00  0.91           H  
ATOM   5443  HE2 PHE A 342     -20.666   5.748 -32.066  1.00  0.91           H  
ATOM   5444  HZ  PHE A 342     -20.355   4.761 -34.310  1.00  0.91           H  
ATOM   5445  N   TRP A 343     -14.698  10.113 -30.799  1.00  0.86           N  
ATOM   5446  CA  TRP A 343     -14.085  10.817 -29.664  1.00  0.86           C  
ATOM   5447  C   TRP A 343     -14.984  11.980 -29.268  1.00  0.86           C  
ATOM   5448  O   TRP A 343     -15.228  12.225 -28.082  1.00  0.86           O  
ATOM   5449  CB  TRP A 343     -12.662  11.327 -29.983  1.00  0.86           C  
ATOM   5450  CG  TRP A 343     -11.523  10.288 -29.907  1.00  0.86           C  
ATOM   5451  CD1 TRP A 343     -11.469   9.072 -30.478  1.00  0.86           C  
ATOM   5452  CD2 TRP A 343     -10.273  10.422 -29.176  1.00  0.86           C  
ATOM   5453  NE1 TRP A 343     -10.277   8.436 -30.155  1.00  0.86           N  
ATOM   5454  CE2 TRP A 343      -9.551   9.232 -29.372  1.00  0.86           C  
ATOM   5455  CE3 TRP A 343      -9.722  11.422 -28.385  1.00  0.86           C  
ATOM   5456  CZ2 TRP A 343      -8.321   9.015 -28.800  1.00  0.86           C  
ATOM   5457  CZ3 TRP A 343      -8.479  11.200 -27.802  1.00  0.86           C  
ATOM   5458  CH2 TRP A 343      -7.798  10.022 -28.006  1.00  0.86           C  
ATOM   5459  H   TRP A 343     -14.227  10.087 -31.705  1.00  0.86           H  
ATOM   5460  HA  TRP A 343     -14.024  10.158 -28.818  1.00  0.86           H  
ATOM   5461 1HB  TRP A 343     -12.653  11.749 -30.990  1.00  0.86           H  
ATOM   5462 2HB  TRP A 343     -12.419  12.139 -29.297  1.00  0.86           H  
ATOM   5463  HD1 TRP A 343     -12.241   8.641 -31.083  1.00  0.86           H  
ATOM   5464  HE1 TRP A 343      -9.976   7.513 -30.446  1.00  0.86           H  
ATOM   5465  HE3 TRP A 343     -10.259  12.355 -28.223  1.00  0.86           H  
ATOM   5466  HZ2 TRP A 343      -7.773   8.084 -28.953  1.00  0.86           H  
ATOM   5467  HZ3 TRP A 343      -8.053  11.984 -27.179  1.00  0.86           H  
ATOM   5468  HH2 TRP A 343      -6.828   9.877 -27.533  1.00  0.86           H  
ATOM   5469  N   ILE A 344     -15.544  12.663 -30.263  1.00  0.82           N  
ATOM   5470  CA  ILE A 344     -16.442  13.775 -29.997  1.00  0.82           C  
ATOM   5471  C   ILE A 344     -17.728  13.307 -29.316  1.00  0.82           C  
ATOM   5472  O   ILE A 344     -18.147  13.890 -28.309  1.00  0.82           O  
ATOM   5473  CB  ILE A 344     -16.789  14.515 -31.294  1.00  0.82           C  
ATOM   5474  CG1 ILE A 344     -15.536  15.207 -31.841  1.00  0.82           C  
ATOM   5475  CG2 ILE A 344     -17.914  15.518 -31.038  1.00  0.82           C  
ATOM   5476  CD1 ILE A 344     -15.698  15.702 -33.247  1.00  0.82           C  
ATOM   5477  H   ILE A 344     -15.311  12.425 -31.231  1.00  0.82           H  
ATOM   5478  HA  ILE A 344     -15.937  14.470 -29.329  1.00  0.82           H  
ATOM   5479  HB  ILE A 344     -17.111  13.791 -32.042  1.00  0.82           H  
ATOM   5480 1HG1 ILE A 344     -15.289  16.050 -31.199  1.00  0.82           H  
ATOM   5481 2HG1 ILE A 344     -14.706  14.500 -31.817  1.00  0.82           H  
ATOM   5482 1HG2 ILE A 344     -18.159  16.029 -31.968  1.00  0.82           H  
ATOM   5483 2HG2 ILE A 344     -18.795  14.993 -30.670  1.00  0.82           H  
ATOM   5484 3HG2 ILE A 344     -17.592  16.249 -30.296  1.00  0.82           H  
ATOM   5485 1HD1 ILE A 344     -14.773  16.176 -33.574  1.00  0.82           H  
ATOM   5486 2HD1 ILE A 344     -15.925  14.857 -33.897  1.00  0.82           H  
ATOM   5487 3HD1 ILE A 344     -16.510  16.423 -33.289  1.00  0.82           H  
ATOM   5488  N   ILE A 345     -18.337  12.237 -29.841  1.00  0.78           N  
ATOM   5489  CA  ILE A 345     -19.588  11.742 -29.278  1.00  0.78           C  
ATOM   5490  C   ILE A 345     -19.407  11.250 -27.852  1.00  0.78           C  
ATOM   5491  O   ILE A 345     -20.164  11.641 -26.958  1.00  0.78           O  
ATOM   5492  CB  ILE A 345     -20.139  10.551 -30.090  1.00  0.78           C  
ATOM   5493  CG1 ILE A 345     -20.576  10.983 -31.489  1.00  0.78           C  
ATOM   5494  CG2 ILE A 345     -21.325   9.955 -29.344  1.00  0.78           C  
ATOM   5495  CD1 ILE A 345     -20.826   9.803 -32.418  1.00  0.78           C  
ATOM   5496  H   ILE A 345     -17.943  11.794 -30.673  1.00  0.78           H  
ATOM   5497  HA  ILE A 345     -20.315  12.550 -29.276  1.00  0.78           H  
ATOM   5498  HB  ILE A 345     -19.362   9.799 -30.200  1.00  0.78           H  
ATOM   5499 1HG1 ILE A 345     -21.493  11.563 -31.414  1.00  0.78           H  
ATOM   5500 2HG1 ILE A 345     -19.805  11.614 -31.927  1.00  0.78           H  
ATOM   5501 1HG2 ILE A 345     -21.714   9.103 -29.896  1.00  0.78           H  
ATOM   5502 2HG2 ILE A 345     -21.005   9.636 -28.363  1.00  0.78           H  
ATOM   5503 3HG2 ILE A 345     -22.107  10.705 -29.238  1.00  0.78           H  
ATOM   5504 1HD1 ILE A 345     -21.134  10.170 -33.391  1.00  0.78           H  
ATOM   5505 2HD1 ILE A 345     -19.911   9.224 -32.523  1.00  0.78           H  
ATOM   5506 3HD1 ILE A 345     -21.609   9.173 -32.005  1.00  0.78           H  
ATOM   5507  N   SER A 346     -18.392  10.419 -27.621  1.00  0.75           N  
ATOM   5508  CA  SER A 346     -18.180   9.875 -26.292  1.00  0.75           C  
ATOM   5509  C   SER A 346     -17.877  10.968 -25.295  1.00  0.75           C  
ATOM   5510  O   SER A 346     -18.388  10.955 -24.174  1.00  0.75           O  
ATOM   5511  CB  SER A 346     -17.051   8.891 -26.314  1.00  0.75           C  
ATOM   5512  OG  SER A 346     -17.386   7.788 -27.092  1.00  0.75           O  
ATOM   5513  H   SER A 346     -17.768  10.140 -28.379  1.00  0.75           H  
ATOM   5514  HA  SER A 346     -19.088   9.364 -25.978  1.00  0.75           H  
ATOM   5515 1HB  SER A 346     -16.172   9.384 -26.726  1.00  0.75           H  
ATOM   5516 2HB  SER A 346     -16.812   8.570 -25.294  1.00  0.75           H  
ATOM   5517  HG  SER A 346     -17.229   8.077 -28.010  1.00  0.75           H  
ATOM   5518  N   LEU A 347     -17.070  11.950 -25.686  1.00  0.72           N  
ATOM   5519  CA  LEU A 347     -16.768  12.996 -24.739  1.00  0.72           C  
ATOM   5520  C   LEU A 347     -18.030  13.734 -24.350  1.00  0.72           C  
ATOM   5521  O   LEU A 347     -18.274  13.952 -23.161  1.00  0.72           O  
ATOM   5522  CB  LEU A 347     -15.759  13.985 -25.288  1.00  0.72           C  
ATOM   5523  CG  LEU A 347     -15.442  15.099 -24.329  1.00  0.72           C  
ATOM   5524  CD1 LEU A 347     -14.861  14.491 -23.051  1.00  0.72           C  
ATOM   5525  CD2 LEU A 347     -14.476  16.057 -24.970  1.00  0.72           C  
ATOM   5526  H   LEU A 347     -16.641  11.971 -26.613  1.00  0.72           H  
ATOM   5527  HA  LEU A 347     -16.347  12.539 -23.844  1.00  0.72           H  
ATOM   5528 1HB  LEU A 347     -14.840  13.466 -25.527  1.00  0.72           H  
ATOM   5529 2HB  LEU A 347     -16.160  14.420 -26.208  1.00  0.72           H  
ATOM   5530  HG  LEU A 347     -16.355  15.625 -24.073  1.00  0.72           H  
ATOM   5531 1HD1 LEU A 347     -14.638  15.284 -22.338  1.00  0.72           H  
ATOM   5532 2HD1 LEU A 347     -15.589  13.804 -22.612  1.00  0.72           H  
ATOM   5533 3HD1 LEU A 347     -13.947  13.945 -23.292  1.00  0.72           H  
ATOM   5534 1HD2 LEU A 347     -14.248  16.866 -24.275  1.00  0.72           H  
ATOM   5535 2HD2 LEU A 347     -13.559  15.525 -25.227  1.00  0.72           H  
ATOM   5536 3HD2 LEU A 347     -14.928  16.467 -25.874  1.00  0.72           H  
ATOM   5537  N   MET A 348     -18.858  14.108 -25.335  1.00  0.69           N  
ATOM   5538  CA  MET A 348     -20.054  14.848 -24.983  1.00  0.69           C  
ATOM   5539  C   MET A 348     -20.977  14.029 -24.100  1.00  0.69           C  
ATOM   5540  O   MET A 348     -21.558  14.562 -23.157  1.00  0.69           O  
ATOM   5541  CB  MET A 348     -20.783  15.313 -26.232  1.00  0.69           C  
ATOM   5542  CG  MET A 348     -20.059  16.407 -26.981  1.00  0.69           C  
ATOM   5543  SD  MET A 348     -19.727  17.827 -25.923  1.00  0.69           S  
ATOM   5544  CE  MET A 348     -21.385  18.339 -25.487  1.00  0.69           C  
ATOM   5545  H   MET A 348     -18.643  13.906 -26.315  1.00  0.69           H  
ATOM   5546  HA  MET A 348     -19.754  15.726 -24.418  1.00  0.69           H  
ATOM   5547 1HB  MET A 348     -20.891  14.463 -26.915  1.00  0.69           H  
ATOM   5548 2HB  MET A 348     -21.782  15.660 -25.973  1.00  0.69           H  
ATOM   5549 1HG  MET A 348     -19.111  16.022 -27.353  1.00  0.69           H  
ATOM   5550 2HG  MET A 348     -20.656  16.732 -27.831  1.00  0.69           H  
ATOM   5551 1HE  MET A 348     -21.335  19.211 -24.834  1.00  0.69           H  
ATOM   5552 2HE  MET A 348     -21.938  18.594 -26.393  1.00  0.69           H  
ATOM   5553 3HE  MET A 348     -21.893  17.524 -24.966  1.00  0.69           H  
ATOM   5554  N   LEU A 349     -21.061  12.724 -24.330  1.00  0.67           N  
ATOM   5555  CA  LEU A 349     -21.905  11.894 -23.485  1.00  0.67           C  
ATOM   5556  C   LEU A 349     -21.427  11.881 -22.048  1.00  0.67           C  
ATOM   5557  O   LEU A 349     -22.233  11.945 -21.112  1.00  0.67           O  
ATOM   5558  CB  LEU A 349     -21.935  10.491 -24.038  1.00  0.67           C  
ATOM   5559  CG  LEU A 349     -22.705  10.324 -25.306  1.00  0.67           C  
ATOM   5560  CD1 LEU A 349     -22.427   8.983 -25.823  1.00  0.67           C  
ATOM   5561  CD2 LEU A 349     -24.181  10.501 -25.001  1.00  0.67           C  
ATOM   5562  H   LEU A 349     -20.568  12.310 -25.124  1.00  0.67           H  
ATOM   5563  HA  LEU A 349     -22.912  12.295 -23.505  1.00  0.67           H  
ATOM   5564 1HB  LEU A 349     -20.910  10.177 -24.231  1.00  0.67           H  
ATOM   5565 2HB  LEU A 349     -22.340   9.840 -23.299  1.00  0.67           H  
ATOM   5566  HG  LEU A 349     -22.395  11.058 -26.045  1.00  0.67           H  
ATOM   5567 1HD1 LEU A 349     -22.978   8.810 -26.745  1.00  0.67           H  
ATOM   5568 2HD1 LEU A 349     -21.370   8.910 -26.004  1.00  0.67           H  
ATOM   5569 3HD1 LEU A 349     -22.711   8.281 -25.084  1.00  0.67           H  
ATOM   5570 1HD2 LEU A 349     -24.760  10.367 -25.912  1.00  0.67           H  
ATOM   5571 2HD2 LEU A 349     -24.487   9.759 -24.257  1.00  0.67           H  
ATOM   5572 3HD2 LEU A 349     -24.351  11.500 -24.606  1.00  0.67           H  
ATOM   5573  N   VAL A 350     -20.114  11.848 -21.858  1.00  0.66           N  
ATOM   5574  CA  VAL A 350     -19.587  11.861 -20.513  1.00  0.66           C  
ATOM   5575  C   VAL A 350     -19.852  13.184 -19.844  1.00  0.66           C  
ATOM   5576  O   VAL A 350     -20.216  13.221 -18.666  1.00  0.66           O  
ATOM   5577  CB  VAL A 350     -18.116  11.510 -20.473  1.00  0.66           C  
ATOM   5578  CG1 VAL A 350     -17.575  11.727 -19.055  1.00  0.66           C  
ATOM   5579  CG2 VAL A 350     -17.991  10.051 -20.863  1.00  0.66           C  
ATOM   5580  H   VAL A 350     -19.481  11.781 -22.660  1.00  0.66           H  
ATOM   5581  HA  VAL A 350     -20.099  11.094 -19.958  1.00  0.66           H  
ATOM   5582  HB  VAL A 350     -17.557  12.145 -21.168  1.00  0.66           H  
ATOM   5583 1HG1 VAL A 350     -16.521  11.458 -19.022  1.00  0.66           H  
ATOM   5584 2HG1 VAL A 350     -17.692  12.774 -18.777  1.00  0.66           H  
ATOM   5585 3HG1 VAL A 350     -18.133  11.102 -18.361  1.00  0.66           H  
ATOM   5586 1HG2 VAL A 350     -16.989   9.760 -20.837  1.00  0.66           H  
ATOM   5587 2HG2 VAL A 350     -18.548   9.453 -20.172  1.00  0.66           H  
ATOM   5588 3HG2 VAL A 350     -18.389   9.902 -21.868  1.00  0.66           H  
ATOM   5589  N   LEU A 351     -19.675  14.272 -20.590  1.00  0.66           N  
ATOM   5590  CA  LEU A 351     -19.918  15.596 -20.052  1.00  0.66           C  
ATOM   5591  C   LEU A 351     -21.389  15.739 -19.657  1.00  0.66           C  
ATOM   5592  O   LEU A 351     -21.691  16.317 -18.612  1.00  0.66           O  
ATOM   5593  CB  LEU A 351     -19.513  16.647 -21.082  1.00  0.66           C  
ATOM   5594  CG  LEU A 351     -17.993  16.712 -21.354  1.00  0.66           C  
ATOM   5595  CD1 LEU A 351     -17.727  17.652 -22.512  1.00  0.66           C  
ATOM   5596  CD2 LEU A 351     -17.275  17.147 -20.095  1.00  0.66           C  
ATOM   5597  H   LEU A 351     -19.354  14.170 -21.554  1.00  0.66           H  
ATOM   5598  HA  LEU A 351     -19.307  15.725 -19.162  1.00  0.66           H  
ATOM   5599 1HB  LEU A 351     -20.012  16.421 -22.023  1.00  0.66           H  
ATOM   5600 2HB  LEU A 351     -19.843  17.625 -20.741  1.00  0.66           H  
ATOM   5601  HG  LEU A 351     -17.632  15.729 -21.633  1.00  0.66           H  
ATOM   5602 1HD1 LEU A 351     -16.658  17.688 -22.715  1.00  0.66           H  
ATOM   5603 2HD1 LEU A 351     -18.245  17.286 -23.387  1.00  0.66           H  
ATOM   5604 3HD1 LEU A 351     -18.083  18.648 -22.266  1.00  0.66           H  
ATOM   5605 1HD2 LEU A 351     -16.202  17.179 -20.285  1.00  0.66           H  
ATOM   5606 2HD2 LEU A 351     -17.622  18.137 -19.798  1.00  0.66           H  
ATOM   5607 3HD2 LEU A 351     -17.481  16.435 -19.298  1.00  0.66           H  
ATOM   5608  N   ILE A 352     -22.301  15.149 -20.450  1.00  0.68           N  
ATOM   5609  CA  ILE A 352     -23.720  15.181 -20.098  1.00  0.68           C  
ATOM   5610  C   ILE A 352     -23.921  14.398 -18.815  1.00  0.68           C  
ATOM   5611  O   ILE A 352     -24.583  14.884 -17.898  1.00  0.68           O  
ATOM   5612  CB  ILE A 352     -24.603  14.552 -21.189  1.00  0.68           C  
ATOM   5613  CG1 ILE A 352     -24.596  15.440 -22.440  1.00  0.68           C  
ATOM   5614  CG2 ILE A 352     -26.025  14.388 -20.639  1.00  0.68           C  
ATOM   5615  CD1 ILE A 352     -25.168  14.766 -23.664  1.00  0.68           C  
ATOM   5616  H   ILE A 352     -22.005  14.713 -21.320  1.00  0.68           H  
ATOM   5617  HA  ILE A 352     -24.026  16.206 -19.940  1.00  0.68           H  
ATOM   5618  HB  ILE A 352     -24.207  13.581 -21.471  1.00  0.68           H  
ATOM   5619 1HG1 ILE A 352     -25.182  16.332 -22.237  1.00  0.68           H  
ATOM   5620 2HG1 ILE A 352     -23.580  15.744 -22.651  1.00  0.68           H  
ATOM   5621 1HG2 ILE A 352     -26.659  13.937 -21.399  1.00  0.68           H  
ATOM   5622 2HG2 ILE A 352     -26.005  13.750 -19.760  1.00  0.68           H  
ATOM   5623 3HG2 ILE A 352     -26.424  15.364 -20.364  1.00  0.68           H  
ATOM   5624 1HD1 ILE A 352     -25.132  15.455 -24.507  1.00  0.68           H  
ATOM   5625 2HD1 ILE A 352     -24.580  13.886 -23.895  1.00  0.68           H  
ATOM   5626 3HD1 ILE A 352     -26.198  14.476 -23.474  1.00  0.68           H  
ATOM   5627  N   GLY A 353     -23.317  13.218 -18.734  1.00  0.70           N  
ATOM   5628  CA  GLY A 353     -23.412  12.397 -17.543  1.00  0.70           C  
ATOM   5629  C   GLY A 353     -23.015  13.230 -16.340  1.00  0.70           C  
ATOM   5630  O   GLY A 353     -23.783  13.370 -15.391  1.00  0.70           O  
ATOM   5631  H   GLY A 353     -22.789  12.868 -19.536  1.00  0.70           H  
ATOM   5632 1HA  GLY A 353     -24.427  12.021 -17.420  1.00  0.70           H  
ATOM   5633 2HA  GLY A 353     -22.750  11.544 -17.640  1.00  0.70           H  
ATOM   5634  N   LEU A 354     -21.845  13.854 -16.404  1.00  0.74           N  
ATOM   5635  CA  LEU A 354     -21.367  14.671 -15.301  1.00  0.74           C  
ATOM   5636  C   LEU A 354     -22.301  15.846 -15.016  1.00  0.74           C  
ATOM   5637  O   LEU A 354     -22.547  16.187 -13.862  1.00  0.74           O  
ATOM   5638  CB  LEU A 354     -19.977  15.183 -15.638  1.00  0.74           C  
ATOM   5639  CG  LEU A 354     -18.916  14.109 -15.679  1.00  0.74           C  
ATOM   5640  CD1 LEU A 354     -17.640  14.694 -16.223  1.00  0.74           C  
ATOM   5641  CD2 LEU A 354     -18.747  13.537 -14.269  1.00  0.74           C  
ATOM   5642  H   LEU A 354     -21.262  13.729 -17.232  1.00  0.74           H  
ATOM   5643  HA  LEU A 354     -21.309  14.046 -14.415  1.00  0.74           H  
ATOM   5644 1HB  LEU A 354     -20.013  15.656 -16.619  1.00  0.74           H  
ATOM   5645 2HB  LEU A 354     -19.686  15.929 -14.901  1.00  0.74           H  
ATOM   5646  HG  LEU A 354     -19.223  13.320 -16.353  1.00  0.74           H  
ATOM   5647 1HD1 LEU A 354     -16.881  13.922 -16.273  1.00  0.74           H  
ATOM   5648 2HD1 LEU A 354     -17.825  15.079 -17.223  1.00  0.74           H  
ATOM   5649 3HD1 LEU A 354     -17.303  15.502 -15.579  1.00  0.74           H  
ATOM   5650 1HD2 LEU A 354     -18.006  12.763 -14.273  1.00  0.74           H  
ATOM   5651 2HD2 LEU A 354     -18.439  14.328 -13.586  1.00  0.74           H  
ATOM   5652 3HD2 LEU A 354     -19.696  13.120 -13.936  1.00  0.74           H  
ATOM   5653  N   ALA A 355     -22.880  16.446 -16.051  1.00  0.80           N  
ATOM   5654  CA  ALA A 355     -23.812  17.550 -15.867  1.00  0.80           C  
ATOM   5655  C   ALA A 355     -25.018  17.128 -15.029  1.00  0.80           C  
ATOM   5656  O   ALA A 355     -25.580  17.944 -14.291  1.00  0.80           O  
ATOM   5657  CB  ALA A 355     -24.292  18.087 -17.204  1.00  0.80           C  
ATOM   5658  H   ALA A 355     -22.647  16.157 -16.999  1.00  0.80           H  
ATOM   5659  HA  ALA A 355     -23.288  18.343 -15.336  1.00  0.80           H  
ATOM   5660 1HB  ALA A 355     -24.959  18.929 -17.039  1.00  0.80           H  
ATOM   5661 2HB  ALA A 355     -23.433  18.408 -17.792  1.00  0.80           H  
ATOM   5662 3HB  ALA A 355     -24.822  17.312 -17.738  1.00  0.80           H  
ATOM   5663  N   THR A 356     -25.418  15.848 -15.103  1.00  0.90           N  
ATOM   5664  CA  THR A 356     -26.601  15.423 -14.373  1.00  0.90           C  
ATOM   5665  C   THR A 356     -26.307  15.360 -12.873  1.00  0.90           C  
ATOM   5666  O   THR A 356     -27.222  15.312 -12.049  1.00  0.90           O  
ATOM   5667  CB  THR A 356     -27.161  14.064 -14.850  1.00  0.90           C  
ATOM   5668  OG1 THR A 356     -26.229  13.037 -14.603  1.00  0.90           O  
ATOM   5669  CG2 THR A 356     -27.460  14.098 -16.309  1.00  0.90           C  
ATOM   5670  H   THR A 356     -24.912  15.176 -15.692  1.00  0.90           H  
ATOM   5671  HA  THR A 356     -27.378  16.155 -14.541  1.00  0.90           H  
ATOM   5672  HB  THR A 356     -28.083  13.848 -14.312  1.00  0.90           H  
ATOM   5673  HG1 THR A 356     -25.341  13.320 -14.893  1.00  0.90           H  
ATOM   5674 1HG2 THR A 356     -27.852  13.138 -16.615  1.00  0.90           H  
ATOM   5675 2HG2 THR A 356     -28.185  14.879 -16.512  1.00  0.90           H  
ATOM   5676 3HG2 THR A 356     -26.566  14.297 -16.845  1.00  0.90           H  
ATOM   5677  N   LEU A 357     -25.034  15.438 -12.481  1.00  1.03           N  
ATOM   5678  CA  LEU A 357     -24.682  15.396 -11.073  1.00  1.03           C  
ATOM   5679  C   LEU A 357     -25.219  16.643 -10.362  1.00  1.03           C  
ATOM   5680  O   LEU A 357     -25.425  16.631  -9.155  1.00  1.03           O  
ATOM   5681  CB  LEU A 357     -23.171  15.307 -10.893  1.00  1.03           C  
ATOM   5682  CG  LEU A 357     -22.508  14.021 -11.409  1.00  1.03           C  
ATOM   5683  CD1 LEU A 357     -20.990  14.153 -11.228  1.00  1.03           C  
ATOM   5684  CD2 LEU A 357     -23.072  12.812 -10.690  1.00  1.03           C  
ATOM   5685  H   LEU A 357     -24.283  15.532 -13.164  1.00  1.03           H  
ATOM   5686  HA  LEU A 357     -25.135  14.514 -10.628  1.00  1.03           H  
ATOM   5687 1HB  LEU A 357     -22.710  16.154 -11.396  1.00  1.03           H  
ATOM   5688 2HB  LEU A 357     -22.954  15.388  -9.848  1.00  1.03           H  
ATOM   5689  HG  LEU A 357     -22.718  13.918 -12.474  1.00  1.03           H  
ATOM   5690 1HD1 LEU A 357     -20.489  13.285 -11.611  1.00  1.03           H  
ATOM   5691 2HD1 LEU A 357     -20.646  15.031 -11.779  1.00  1.03           H  
ATOM   5692 3HD1 LEU A 357     -20.756  14.269 -10.169  1.00  1.03           H  
ATOM   5693 1HD2 LEU A 357     -22.618  11.926 -11.072  1.00  1.03           H  
ATOM   5694 2HD2 LEU A 357     -22.869  12.886  -9.649  1.00  1.03           H  
ATOM   5695 3HD2 LEU A 357     -24.149  12.761 -10.855  1.00  1.03           H  
ATOM   5696  N   LYS A 358     -25.447  17.726 -11.116  1.00  1.20           N  
ATOM   5697  CA  LYS A 358     -25.956  18.976 -10.563  1.00  1.20           C  
ATOM   5698  C   LYS A 358     -27.489  19.097 -10.623  1.00  1.20           C  
ATOM   5699  O   LYS A 358     -28.044  20.115 -10.208  1.00  1.20           O  
ATOM   5700  CB  LYS A 358     -25.313  20.152 -11.286  1.00  1.20           C  
ATOM   5701  CG  LYS A 358     -23.815  20.277 -11.053  1.00  1.20           C  
ATOM   5702  CD  LYS A 358     -23.222  21.462 -11.783  1.00  1.20           C  
ATOM   5703  CE  LYS A 358     -21.727  21.568 -11.522  1.00  1.20           C  
ATOM   5704  NZ  LYS A 358     -21.116  22.711 -12.253  1.00  1.20           N  
ATOM   5705  H   LYS A 358     -25.291  17.688 -12.126  1.00  1.20           H  
ATOM   5706  HA  LYS A 358     -25.669  19.023  -9.512  1.00  1.20           H  
ATOM   5707 1HB  LYS A 358     -25.473  20.036 -12.363  1.00  1.20           H  
ATOM   5708 2HB  LYS A 358     -25.789  21.080 -10.978  1.00  1.20           H  
ATOM   5709 1HG  LYS A 358     -23.641  20.421  -9.998  1.00  1.20           H  
ATOM   5710 2HG  LYS A 358     -23.312  19.361 -11.370  1.00  1.20           H  
ATOM   5711 1HD  LYS A 358     -23.394  21.354 -12.855  1.00  1.20           H  
ATOM   5712 2HD  LYS A 358     -23.706  22.378 -11.443  1.00  1.20           H  
ATOM   5713 1HE  LYS A 358     -21.562  21.701 -10.453  1.00  1.20           H  
ATOM   5714 2HE  LYS A 358     -21.242  20.643 -11.841  1.00  1.20           H  
ATOM   5715 1HZ  LYS A 358     -20.127  22.749 -12.053  1.00  1.20           H  
ATOM   5716 2HZ  LYS A 358     -21.255  22.590 -13.246  1.00  1.20           H  
ATOM   5717 3HZ  LYS A 358     -21.552  23.572 -11.955  1.00  1.20           H  
ATOM   5718  N   VAL A 359     -28.165  18.080 -11.166  1.00  1.41           N  
ATOM   5719  CA  VAL A 359     -29.622  18.067 -11.336  1.00  1.41           C  
ATOM   5720  C   VAL A 359     -30.394  17.606 -10.103  1.00  1.41           C  
ATOM   5721  O   VAL A 359     -29.996  16.644  -9.436  1.00  1.41           O  
ATOM   5722  CB  VAL A 359     -30.009  17.192 -12.551  1.00  1.41           C  
ATOM   5723  CG1 VAL A 359     -31.524  17.024 -12.662  1.00  1.41           C  
ATOM   5724  CG2 VAL A 359     -29.481  17.862 -13.805  1.00  1.41           C  
ATOM   5725  H   VAL A 359     -27.659  17.255 -11.477  1.00  1.41           H  
ATOM   5726  HA  VAL A 359     -29.935  19.087 -11.558  1.00  1.41           H  
ATOM   5727  HB  VAL A 359     -29.566  16.201 -12.439  1.00  1.41           H  
ATOM   5728 1HG1 VAL A 359     -31.755  16.417 -13.524  1.00  1.41           H  
ATOM   5729 2HG1 VAL A 359     -31.909  16.531 -11.770  1.00  1.41           H  
ATOM   5730 3HG1 VAL A 359     -31.994  17.999 -12.772  1.00  1.41           H  
ATOM   5731 1HG2 VAL A 359     -29.727  17.254 -14.676  1.00  1.41           H  
ATOM   5732 2HG2 VAL A 359     -29.938  18.846 -13.906  1.00  1.41           H  
ATOM   5733 3HG2 VAL A 359     -28.401  17.979 -13.728  1.00  1.41           H  
ATOM   5734  N   ARG A 360     -31.496  18.322  -9.826  1.00  1.64           N  
ATOM   5735  CA  ARG A 360     -32.468  18.101  -8.743  1.00  1.64           C  
ATOM   5736  C   ARG A 360     -33.051  19.437  -8.314  1.00  1.64           C  
ATOM   5737  O   ARG A 360     -34.159  19.473  -7.780  1.00  1.64           O  
ATOM   5738  OXT ARG A 360     -32.645  20.434  -8.907  1.00  1.64           O  
ATOM   5739  CB  ARG A 360     -31.889  17.405  -7.502  1.00  1.64           C  
ATOM   5740  CG  ARG A 360     -30.724  18.116  -6.794  1.00  1.64           C  
ATOM   5741  CD  ARG A 360     -31.182  18.993  -5.681  1.00  1.64           C  
ATOM   5742  NE  ARG A 360     -31.668  18.236  -4.534  1.00  1.64           N  
ATOM   5743  CZ  ARG A 360     -32.065  18.783  -3.367  1.00  1.64           C  
ATOM   5744  NH1 ARG A 360     -31.999  20.093  -3.184  1.00  1.64           N  
ATOM   5745  NH2 ARG A 360     -32.518  18.002  -2.410  1.00  1.64           N  
ATOM   5746  H   ARG A 360     -31.684  19.097 -10.446  1.00  1.64           H  
ATOM   5747  HA  ARG A 360     -33.279  17.478  -9.126  1.00  1.64           H  
ATOM   5748 1HB  ARG A 360     -32.684  17.334  -6.756  1.00  1.64           H  
ATOM   5749 2HB  ARG A 360     -31.602  16.379  -7.725  1.00  1.64           H  
ATOM   5750 1HG  ARG A 360     -30.043  17.368  -6.386  1.00  1.64           H  
ATOM   5751 2HG  ARG A 360     -30.182  18.742  -7.500  1.00  1.64           H  
ATOM   5752 1HD  ARG A 360     -30.369  19.626  -5.358  1.00  1.64           H  
ATOM   5753 2HD  ARG A 360     -31.998  19.617  -6.038  1.00  1.64           H  
ATOM   5754  HE  ARG A 360     -31.745  17.223  -4.622  1.00  1.64           H  
ATOM   5755 1HH1 ARG A 360     -31.650  20.689  -3.921  1.00  1.64           H  
ATOM   5756 2HH1 ARG A 360     -32.298  20.493  -2.308  1.00  1.64           H  
ATOM   5757 1HH2 ARG A 360     -32.594  16.980  -2.576  1.00  1.64           H  
ATOM   5758 2HH2 ARG A 360     -32.820  18.390  -1.537  1.00  1.64           H  
ENDMDL

REMARK ID 537372 DOMAINID 532238 MODEL 3 2023-07-22_00000147_1_19
MODEL     3
ATOM      1  N   MET A   1       1.677  -1.724  -0.764  1.00  5.28           N  
ATOM      2  CA  MET A   1       2.574  -1.121   0.217  1.00  5.28           C  
ATOM      3  C   MET A   1       2.809   0.373   0.087  1.00  5.28           C  
ATOM      4  O   MET A   1       3.296   0.976   1.040  1.00  5.28           O  
ATOM      5  CB  MET A   1       3.929  -1.824   0.219  1.00  5.28           C  
ATOM      6  CG  MET A   1       3.918  -3.213   0.785  1.00  5.28           C  
ATOM      7  SD  MET A   1       3.391  -3.196   2.521  1.00  5.28           S  
ATOM      8  CE  MET A   1       4.775  -2.338   3.288  1.00  5.28           C  
ATOM      9 1H   MET A   1       2.174  -1.868  -1.632  1.00  5.28           H  
ATOM     10 2H   MET A   1       1.361  -2.617  -0.412  1.00  5.28           H  
ATOM     11 3H   MET A   1       0.877  -1.125  -0.919  1.00  5.28           H  
ATOM     12  HA  MET A   1       2.129  -1.280   1.199  1.00  5.28           H  
ATOM     13 1HB  MET A   1       4.316  -1.875  -0.797  1.00  5.28           H  
ATOM     14 2HB  MET A   1       4.635  -1.238   0.804  1.00  5.28           H  
ATOM     15 1HG  MET A   1       3.234  -3.840   0.219  1.00  5.28           H  
ATOM     16 2HG  MET A   1       4.916  -3.646   0.727  1.00  5.28           H  
ATOM     17 1HE  MET A   1       4.596  -2.255   4.358  1.00  5.28           H  
ATOM     18 2HE  MET A   1       5.693  -2.897   3.118  1.00  5.28           H  
ATOM     19 3HE  MET A   1       4.872  -1.345   2.853  1.00  5.28           H  
ATOM     20  N   LEU A   2       2.462   0.999  -1.039  1.00  4.90           N  
ATOM     21  CA  LEU A   2       2.748   2.434  -1.180  1.00  4.90           C  
ATOM     22  C   LEU A   2       2.215   3.287  -0.024  1.00  4.90           C  
ATOM     23  O   LEU A   2       2.956   4.110   0.514  1.00  4.90           O  
ATOM     24  CB  LEU A   2       2.189   2.990  -2.480  1.00  4.90           C  
ATOM     25  CG  LEU A   2       2.571   4.452  -2.790  1.00  4.90           C  
ATOM     26  CD1 LEU A   2       2.388   4.726  -4.276  1.00  4.90           C  
ATOM     27  CD2 LEU A   2       1.737   5.390  -1.964  1.00  4.90           C  
ATOM     28  H   LEU A   2       2.042   0.518  -1.819  1.00  4.90           H  
ATOM     29  HA  LEU A   2       3.830   2.558  -1.209  1.00  4.90           H  
ATOM     30 1HB  LEU A   2       2.540   2.375  -3.301  1.00  4.90           H  
ATOM     31 2HB  LEU A   2       1.133   2.925  -2.444  1.00  4.90           H  
ATOM     32  HG  LEU A   2       3.620   4.602  -2.551  1.00  4.90           H  
ATOM     33 1HD1 LEU A   2       2.678   5.750  -4.494  1.00  4.90           H  
ATOM     34 2HD1 LEU A   2       3.005   4.043  -4.858  1.00  4.90           H  
ATOM     35 3HD1 LEU A   2       1.354   4.594  -4.530  1.00  4.90           H  
ATOM     36 1HD2 LEU A   2       2.037   6.395  -2.187  1.00  4.90           H  
ATOM     37 2HD2 LEU A   2       0.679   5.248  -2.203  1.00  4.90           H  
ATOM     38 3HD2 LEU A   2       1.900   5.205  -0.919  1.00  4.90           H  
ATOM     39  N   VAL A   3       0.946   3.110   0.374  1.00  4.51           N  
ATOM     40  CA  VAL A   3       0.428   3.955   1.448  1.00  4.51           C  
ATOM     41  C   VAL A   3       1.207   3.739   2.739  1.00  4.51           C  
ATOM     42  O   VAL A   3       1.554   4.701   3.425  1.00  4.51           O  
ATOM     43  CB  VAL A   3      -1.061   3.701   1.714  1.00  4.51           C  
ATOM     44  CG1 VAL A   3      -1.481   4.457   2.948  1.00  4.51           C  
ATOM     45  CG2 VAL A   3      -1.875   4.144   0.526  1.00  4.51           C  
ATOM     46  H   VAL A   3       0.350   2.435  -0.085  1.00  4.51           H  
ATOM     47  HA  VAL A   3       0.539   4.996   1.146  1.00  4.51           H  
ATOM     48  HB  VAL A   3      -1.226   2.640   1.895  1.00  4.51           H  
ATOM     49 1HG1 VAL A   3      -2.529   4.281   3.127  1.00  4.51           H  
ATOM     50 2HG1 VAL A   3      -0.898   4.129   3.814  1.00  4.51           H  
ATOM     51 3HG1 VAL A   3      -1.315   5.512   2.782  1.00  4.51           H  
ATOM     52 1HG2 VAL A   3      -2.934   3.957   0.723  1.00  4.51           H  
ATOM     53 2HG2 VAL A   3      -1.724   5.207   0.339  1.00  4.51           H  
ATOM     54 3HG2 VAL A   3      -1.567   3.579  -0.341  1.00  4.51           H  
ATOM     55  N   TRP A   4       1.500   2.481   3.068  1.00  4.15           N  
ATOM     56  CA  TRP A   4       2.243   2.183   4.287  1.00  4.15           C  
ATOM     57  C   TRP A   4       3.603   2.860   4.223  1.00  4.15           C  
ATOM     58  O   TRP A   4       4.051   3.481   5.192  1.00  4.15           O  
ATOM     59  CB  TRP A   4       2.452   0.678   4.470  1.00  4.15           C  
ATOM     60  CG  TRP A   4       3.148   0.337   5.769  1.00  4.15           C  
ATOM     61  CD1 TRP A   4       2.537   0.095   6.962  1.00  4.15           C  
ATOM     62  CD2 TRP A   4       4.577   0.225   6.026  1.00  4.15           C  
ATOM     63  NE1 TRP A   4       3.474  -0.165   7.932  1.00  4.15           N  
ATOM     64  CE2 TRP A   4       4.726  -0.087   7.375  1.00  4.15           C  
ATOM     65  CE3 TRP A   4       5.711   0.363   5.236  1.00  4.15           C  
ATOM     66  CZ2 TRP A   4       5.972  -0.262   7.951  1.00  4.15           C  
ATOM     67  CZ3 TRP A   4       6.961   0.187   5.813  1.00  4.15           C  
ATOM     68  CH2 TRP A   4       7.085  -0.116   7.131  1.00  4.15           C  
ATOM     69  H   TRP A   4       1.215   1.730   2.459  1.00  4.15           H  
ATOM     70  HA  TRP A   4       1.692   2.580   5.142  1.00  4.15           H  
ATOM     71 1HB  TRP A   4       1.492   0.166   4.441  1.00  4.15           H  
ATOM     72 2HB  TRP A   4       3.054   0.295   3.645  1.00  4.15           H  
ATOM     73  HD1 TRP A   4       1.459   0.107   7.123  1.00  4.15           H  
ATOM     74  HE1 TRP A   4       3.275  -0.376   8.900  1.00  4.15           H  
ATOM     75  HE3 TRP A   4       5.609   0.601   4.189  1.00  4.15           H  
ATOM     76  HZ2 TRP A   4       6.093  -0.503   9.006  1.00  4.15           H  
ATOM     77  HZ3 TRP A   4       7.846   0.297   5.190  1.00  4.15           H  
ATOM     78  HH2 TRP A   4       8.083  -0.243   7.553  1.00  4.15           H  
ATOM     79  N   LEU A   5       4.259   2.744   3.071  1.00  3.85           N  
ATOM     80  CA  LEU A   5       5.566   3.334   2.881  1.00  3.85           C  
ATOM     81  C   LEU A   5       5.484   4.836   3.026  1.00  3.85           C  
ATOM     82  O   LEU A   5       6.353   5.446   3.646  1.00  3.85           O  
ATOM     83  CB  LEU A   5       6.094   2.943   1.502  1.00  3.85           C  
ATOM     84  CG  LEU A   5       6.456   1.465   1.373  1.00  3.85           C  
ATOM     85  CD1 LEU A   5       6.697   1.114  -0.075  1.00  3.85           C  
ATOM     86  CD2 LEU A   5       7.699   1.203   2.192  1.00  3.85           C  
ATOM     87  H   LEU A   5       3.837   2.223   2.303  1.00  3.85           H  
ATOM     88  HA  LEU A   5       6.239   2.945   3.642  1.00  3.85           H  
ATOM     89 1HB  LEU A   5       5.330   3.166   0.763  1.00  3.85           H  
ATOM     90 2HB  LEU A   5       6.977   3.536   1.279  1.00  3.85           H  
ATOM     91  HG  LEU A   5       5.642   0.859   1.749  1.00  3.85           H  
ATOM     92 1HD1 LEU A   5       6.954   0.058  -0.154  1.00  3.85           H  
ATOM     93 2HD1 LEU A   5       5.795   1.309  -0.647  1.00  3.85           H  
ATOM     94 3HD1 LEU A   5       7.513   1.718  -0.465  1.00  3.85           H  
ATOM     95 1HD2 LEU A   5       7.965   0.147   2.125  1.00  3.85           H  
ATOM     96 2HD2 LEU A   5       8.518   1.810   1.812  1.00  3.85           H  
ATOM     97 3HD2 LEU A   5       7.516   1.467   3.219  1.00  3.85           H  
ATOM     98  N   ALA A   6       4.423   5.448   2.503  1.00  3.62           N  
ATOM     99  CA  ALA A   6       4.294   6.883   2.645  1.00  3.62           C  
ATOM    100  C   ALA A   6       4.200   7.264   4.119  1.00  3.62           C  
ATOM    101  O   ALA A   6       4.872   8.196   4.554  1.00  3.62           O  
ATOM    102  CB  ALA A   6       3.071   7.383   1.902  1.00  3.62           C  
ATOM    103  H   ALA A   6       3.725   4.919   1.983  1.00  3.62           H  
ATOM    104  HA  ALA A   6       5.182   7.347   2.223  1.00  3.62           H  
ATOM    105 1HB  ALA A   6       3.016   8.453   2.012  1.00  3.62           H  
ATOM    106 2HB  ALA A   6       3.148   7.121   0.846  1.00  3.62           H  
ATOM    107 3HB  ALA A   6       2.178   6.926   2.322  1.00  3.62           H  
ATOM    108  N   GLU A   7       3.409   6.514   4.901  1.00  3.45           N  
ATOM    109  CA  GLU A   7       3.242   6.806   6.329  1.00  3.45           C  
ATOM    110  C   GLU A   7       4.562   6.619   7.083  1.00  3.45           C  
ATOM    111  O   GLU A   7       4.906   7.401   7.976  1.00  3.45           O  
ATOM    112  CB  GLU A   7       2.112   5.944   6.915  1.00  3.45           C  
ATOM    113  CG  GLU A   7       0.702   6.354   6.384  1.00  3.45           C  
ATOM    114  CD  GLU A   7      -0.466   5.488   6.850  1.00  3.45           C  
ATOM    115  OE1 GLU A   7      -0.263   4.534   7.559  1.00  3.45           O  
ATOM    116  OE2 GLU A   7      -1.580   5.801   6.456  1.00  3.45           O  
ATOM    117  H   GLU A   7       2.884   5.744   4.479  1.00  3.45           H  
ATOM    118  HA  GLU A   7       2.947   7.847   6.429  1.00  3.45           H  
ATOM    119 1HB  GLU A   7       2.284   4.899   6.656  1.00  3.45           H  
ATOM    120 2HB  GLU A   7       2.119   6.022   8.002  1.00  3.45           H  
ATOM    121 1HG  GLU A   7       0.508   7.376   6.704  1.00  3.45           H  
ATOM    122 2HG  GLU A   7       0.732   6.351   5.298  1.00  3.45           H  
ATOM    123  N   HIS A   8       5.318   5.602   6.682  1.00  3.34           N  
ATOM    124  CA  HIS A   8       6.621   5.308   7.257  1.00  3.34           C  
ATOM    125  C   HIS A   8       7.501   6.540   7.010  1.00  3.34           C  
ATOM    126  O   HIS A   8       8.102   7.105   7.930  1.00  3.34           O  
ATOM    127  CB  HIS A   8       7.175   4.032   6.595  1.00  3.34           C  
ATOM    128  CG  HIS A   8       8.457   3.483   7.099  1.00  3.34           C  
ATOM    129  ND1 HIS A   8       8.559   2.799   8.296  1.00  3.34           N  
ATOM    130  CD2 HIS A   8       9.691   3.476   6.552  1.00  3.34           C  
ATOM    131  CE1 HIS A   8       9.806   2.392   8.459  1.00  3.34           C  
ATOM    132  NE2 HIS A   8      10.514   2.792   7.416  1.00  3.34           N  
ATOM    133  H   HIS A   8       4.956   4.983   5.957  1.00  3.34           H  
ATOM    134  HA  HIS A   8       6.538   5.145   8.329  1.00  3.34           H  
ATOM    135 1HB  HIS A   8       6.420   3.244   6.667  1.00  3.34           H  
ATOM    136 2HB  HIS A   8       7.316   4.221   5.543  1.00  3.34           H  
ATOM    137  HD2 HIS A   8       9.974   3.922   5.597  1.00  3.34           H  
ATOM    138  HE1 HIS A   8      10.187   1.828   9.310  1.00  3.34           H  
ATOM    139  HE2 HIS A   8      11.500   2.623   7.271  1.00  3.34           H  
ATOM    140  N   LEU A   9       7.510   7.010   5.767  1.00  3.28           N  
ATOM    141  CA  LEU A   9       8.295   8.170   5.404  1.00  3.28           C  
ATOM    142  C   LEU A   9       7.862   9.421   6.172  1.00  3.28           C  
ATOM    143  O   LEU A   9       8.729  10.209   6.551  1.00  3.28           O  
ATOM    144  CB  LEU A   9       8.204   8.398   3.901  1.00  3.28           C  
ATOM    145  CG  LEU A   9       8.905   7.373   3.033  1.00  3.28           C  
ATOM    146  CD1 LEU A   9       8.542   7.622   1.586  1.00  3.28           C  
ATOM    147  CD2 LEU A   9      10.392   7.500   3.244  1.00  3.28           C  
ATOM    148  H   LEU A   9       6.980   6.524   5.042  1.00  3.28           H  
ATOM    149  HA  LEU A   9       9.333   7.964   5.651  1.00  3.28           H  
ATOM    150 1HB  LEU A   9       7.163   8.435   3.608  1.00  3.28           H  
ATOM    151 2HB  LEU A   9       8.648   9.327   3.689  1.00  3.28           H  
ATOM    152  HG  LEU A   9       8.584   6.372   3.303  1.00  3.28           H  
ATOM    153 1HD1 LEU A   9       9.042   6.892   0.953  1.00  3.28           H  
ATOM    154 2HD1 LEU A   9       7.466   7.529   1.466  1.00  3.28           H  
ATOM    155 3HD1 LEU A   9       8.852   8.618   1.306  1.00  3.28           H  
ATOM    156 1HD2 LEU A   9      10.910   6.771   2.623  1.00  3.28           H  
ATOM    157 2HD2 LEU A   9      10.711   8.507   2.970  1.00  3.28           H  
ATOM    158 3HD2 LEU A   9      10.625   7.316   4.293  1.00  3.28           H  
ATOM    159  N   VAL A  10       6.558   9.575   6.471  1.00  3.24           N  
ATOM    160  CA  VAL A  10       6.070  10.736   7.232  1.00  3.24           C  
ATOM    161  C   VAL A  10       6.739  10.780   8.594  1.00  3.24           C  
ATOM    162  O   VAL A  10       7.136  11.846   9.069  1.00  3.24           O  
ATOM    163  CB  VAL A  10       4.543  10.690   7.505  1.00  3.24           C  
ATOM    164  CG1 VAL A  10       4.171  11.821   8.451  1.00  3.24           C  
ATOM    165  CG2 VAL A  10       3.777  10.813   6.254  1.00  3.24           C  
ATOM    166  H   VAL A  10       5.889   8.896   6.107  1.00  3.24           H  
ATOM    167  HA  VAL A  10       6.315  11.649   6.692  1.00  3.24           H  
ATOM    168  HB  VAL A  10       4.295   9.759   7.994  1.00  3.24           H  
ATOM    169 1HG1 VAL A  10       3.101  11.785   8.660  1.00  3.24           H  
ATOM    170 2HG1 VAL A  10       4.728  11.713   9.380  1.00  3.24           H  
ATOM    171 3HG1 VAL A  10       4.417  12.777   7.988  1.00  3.24           H  
ATOM    172 1HG2 VAL A  10       2.712  10.789   6.467  1.00  3.24           H  
ATOM    173 2HG2 VAL A  10       4.031  11.716   5.820  1.00  3.24           H  
ATOM    174 3HG2 VAL A  10       4.020  10.028   5.596  1.00  3.24           H  
ATOM    175  N   LYS A  11       6.865   9.608   9.231  1.00  3.23           N  
ATOM    176  CA  LYS A  11       7.487   9.517  10.550  1.00  3.23           C  
ATOM    177  C   LYS A  11       8.933  10.011  10.535  1.00  3.23           C  
ATOM    178  O   LYS A  11       9.407  10.585  11.519  1.00  3.23           O  
ATOM    179  CB  LYS A  11       7.484   8.076  11.062  1.00  3.23           C  
ATOM    180  CG  LYS A  11       6.124   7.522  11.423  1.00  3.23           C  
ATOM    181  CD  LYS A  11       6.242   6.078  11.894  1.00  3.23           C  
ATOM    182  CE  LYS A  11       4.887   5.489  12.232  1.00  3.23           C  
ATOM    183  NZ  LYS A  11       4.997   4.066  12.661  1.00  3.23           N  
ATOM    184  H   LYS A  11       6.494   8.765   8.782  1.00  3.23           H  
ATOM    185  HA  LYS A  11       6.923  10.143  11.240  1.00  3.23           H  
ATOM    186 1HB  LYS A  11       7.924   7.423  10.319  1.00  3.23           H  
ATOM    187 2HB  LYS A  11       8.113   8.013  11.948  1.00  3.23           H  
ATOM    188 1HG  LYS A  11       5.676   8.128  12.209  1.00  3.23           H  
ATOM    189 2HG  LYS A  11       5.480   7.559  10.542  1.00  3.23           H  
ATOM    190 1HD  LYS A  11       6.704   5.480  11.102  1.00  3.23           H  
ATOM    191 2HD  LYS A  11       6.880   6.034  12.776  1.00  3.23           H  
ATOM    192 1HE  LYS A  11       4.435   6.067  13.036  1.00  3.23           H  
ATOM    193 2HE  LYS A  11       4.245   5.545  11.350  1.00  3.23           H  
ATOM    194 1HZ  LYS A  11       4.078   3.705  12.876  1.00  3.23           H  
ATOM    195 2HZ  LYS A  11       5.407   3.519  11.915  1.00  3.23           H  
ATOM    196 3HZ  LYS A  11       5.582   4.006  13.482  1.00  3.23           H  
ATOM    197  N   TYR A  12       9.632   9.791   9.420  1.00  3.22           N  
ATOM    198  CA  TYR A  12      11.031  10.207   9.321  1.00  3.22           C  
ATOM    199  C   TYR A  12      11.245  11.605   8.721  1.00  3.22           C  
ATOM    200  O   TYR A  12      12.222  12.282   9.060  1.00  3.22           O  
ATOM    201  CB  TYR A  12      11.804   9.153   8.546  1.00  3.22           C  
ATOM    202  CG  TYR A  12      11.859   7.877   9.325  1.00  3.22           C  
ATOM    203  CD1 TYR A  12      11.097   6.799   8.942  1.00  3.22           C  
ATOM    204  CD2 TYR A  12      12.654   7.802  10.455  1.00  3.22           C  
ATOM    205  CE1 TYR A  12      11.122   5.650   9.683  1.00  3.22           C  
ATOM    206  CE2 TYR A  12      12.687   6.645  11.196  1.00  3.22           C  
ATOM    207  CZ  TYR A  12      11.921   5.568  10.815  1.00  3.22           C  
ATOM    208  OH  TYR A  12      11.947   4.410  11.560  1.00  3.22           O  
ATOM    209  H   TYR A  12       9.178   9.283   8.655  1.00  3.22           H  
ATOM    210  HA  TYR A  12      11.437  10.235  10.330  1.00  3.22           H  
ATOM    211 1HB  TYR A  12      11.311   8.961   7.587  1.00  3.22           H  
ATOM    212 2HB  TYR A  12      12.819   9.495   8.350  1.00  3.22           H  
ATOM    213  HD1 TYR A  12      10.472   6.865   8.058  1.00  3.22           H  
ATOM    214  HD2 TYR A  12      13.251   8.662  10.757  1.00  3.22           H  
ATOM    215  HE1 TYR A  12      10.516   4.816   9.384  1.00  3.22           H  
ATOM    216  HE2 TYR A  12      13.312   6.584  12.087  1.00  3.22           H  
ATOM    217  HH  TYR A  12      12.535   4.528  12.312  1.00  3.22           H  
ATOM    218  N   TYR A  13      10.355  12.042   7.836  1.00  3.20           N  
ATOM    219  CA  TYR A  13      10.488  13.358   7.220  1.00  3.20           C  
ATOM    220  C   TYR A  13       9.116  13.998   7.033  1.00  3.20           C  
ATOM    221  O   TYR A  13       8.284  13.523   6.254  1.00  3.20           O  
ATOM    222  CB  TYR A  13      11.252  13.242   5.901  1.00  3.20           C  
ATOM    223  CG  TYR A  13      11.520  14.557   5.188  1.00  3.20           C  
ATOM    224  CD1 TYR A  13      12.504  15.401   5.673  1.00  3.20           C  
ATOM    225  CD2 TYR A  13      10.816  14.910   4.045  1.00  3.20           C  
ATOM    226  CE1 TYR A  13      12.781  16.590   5.027  1.00  3.20           C  
ATOM    227  CE2 TYR A  13      11.096  16.091   3.399  1.00  3.20           C  
ATOM    228  CZ  TYR A  13      12.072  16.932   3.885  1.00  3.20           C  
ATOM    229  OH  TYR A  13      12.349  18.116   3.234  1.00  3.20           O  
ATOM    230  H   TYR A  13       9.578  11.443   7.574  1.00  3.20           H  
ATOM    231  HA  TYR A  13      11.057  13.999   7.893  1.00  3.20           H  
ATOM    232 1HB  TYR A  13      12.217  12.774   6.101  1.00  3.20           H  
ATOM    233 2HB  TYR A  13      10.734  12.595   5.242  1.00  3.20           H  
ATOM    234  HD1 TYR A  13      13.062  15.123   6.568  1.00  3.20           H  
ATOM    235  HD2 TYR A  13      10.050  14.264   3.654  1.00  3.20           H  
ATOM    236  HE1 TYR A  13      13.557  17.253   5.411  1.00  3.20           H  
ATOM    237  HE2 TYR A  13      10.542  16.359   2.499  1.00  3.20           H  
ATOM    238  HH  TYR A  13      13.072  18.566   3.681  1.00  3.20           H  
ATOM    239  N   SER A  14       8.923  15.143   7.689  1.00  3.14           N  
ATOM    240  CA  SER A  14       7.636  15.832   7.715  1.00  3.14           C  
ATOM    241  C   SER A  14       7.122  16.287   6.358  1.00  3.14           C  
ATOM    242  O   SER A  14       5.922  16.471   6.183  1.00  3.14           O  
ATOM    243  CB  SER A  14       7.726  17.030   8.634  1.00  3.14           C  
ATOM    244  OG  SER A  14       8.606  17.990   8.118  1.00  3.14           O  
ATOM    245  H   SER A  14       9.675  15.500   8.260  1.00  3.14           H  
ATOM    246  HA  SER A  14       6.903  15.138   8.134  1.00  3.14           H  
ATOM    247 1HB  SER A  14       6.735  17.468   8.754  1.00  3.14           H  
ATOM    248 2HB  SER A  14       8.065  16.709   9.618  1.00  3.14           H  
ATOM    249  HG  SER A  14       8.248  18.242   7.261  1.00  3.14           H  
ATOM    250  N   GLY A  15       7.998  16.436   5.376  1.00  3.03           N  
ATOM    251  CA  GLY A  15       7.563  16.843   4.043  1.00  3.03           C  
ATOM    252  C   GLY A  15       6.612  15.813   3.428  1.00  3.03           C  
ATOM    253  O   GLY A  15       5.745  16.146   2.611  1.00  3.03           O  
ATOM    254  H   GLY A  15       8.977  16.263   5.558  1.00  3.03           H  
ATOM    255 1HA  GLY A  15       7.064  17.809   4.108  1.00  3.03           H  
ATOM    256 2HA  GLY A  15       8.426  16.979   3.399  1.00  3.03           H  
ATOM    257  N   PHE A  16       6.701  14.561   3.882  1.00  2.87           N  
ATOM    258  CA  PHE A  16       5.859  13.523   3.328  1.00  2.87           C  
ATOM    259  C   PHE A  16       4.508  13.516   3.996  1.00  2.87           C  
ATOM    260  O   PHE A  16       3.631  12.747   3.623  1.00  2.87           O  
ATOM    261  CB  PHE A  16       6.501  12.149   3.492  1.00  2.87           C  
ATOM    262  CG  PHE A  16       7.663  11.901   2.618  1.00  2.87           C  
ATOM    263  CD1 PHE A  16       8.900  11.880   3.154  1.00  2.87           C  
ATOM    264  CD2 PHE A  16       7.519  11.666   1.272  1.00  2.87           C  
ATOM    265  CE1 PHE A  16      10.018  11.639   2.384  1.00  2.87           C  
ATOM    266  CE2 PHE A  16       8.614  11.425   0.476  1.00  2.87           C  
ATOM    267  CZ  PHE A  16       9.877  11.414   1.037  1.00  2.87           C  
ATOM    268  H   PHE A  16       7.371  14.312   4.614  1.00  2.87           H  
ATOM    269  HA  PHE A  16       5.726  13.721   2.266  1.00  2.87           H  
ATOM    270 1HB  PHE A  16       6.839  12.041   4.517  1.00  2.87           H  
ATOM    271 2HB  PHE A  16       5.760  11.368   3.312  1.00  2.87           H  
ATOM    272  HD1 PHE A  16       8.980  12.052   4.218  1.00  2.87           H  
ATOM    273  HD2 PHE A  16       6.533  11.666   0.844  1.00  2.87           H  
ATOM    274  HE1 PHE A  16      11.005  11.627   2.843  1.00  2.87           H  
ATOM    275  HE2 PHE A  16       8.484  11.241  -0.589  1.00  2.87           H  
ATOM    276  HZ  PHE A  16      10.752  11.221   0.418  1.00  2.87           H  
ATOM    277  N   ASN A  17       4.284  14.415   4.955  1.00  2.65           N  
ATOM    278  CA  ASN A  17       3.003  14.511   5.628  1.00  2.65           C  
ATOM    279  C   ASN A  17       1.908  14.759   4.604  1.00  2.65           C  
ATOM    280  O   ASN A  17       0.775  14.309   4.777  1.00  2.65           O  
ATOM    281  CB  ASN A  17       3.056  15.576   6.714  1.00  2.65           C  
ATOM    282  CG  ASN A  17       1.806  15.683   7.546  1.00  2.65           C  
ATOM    283  OD1 ASN A  17       1.357  14.720   8.180  1.00  2.65           O  
ATOM    284  ND2 ASN A  17       1.238  16.870   7.554  1.00  2.65           N  
ATOM    285  H   ASN A  17       5.013  15.065   5.240  1.00  2.65           H  
ATOM    286  HA  ASN A  17       2.775  13.562   6.106  1.00  2.65           H  
ATOM    287 1HB  ASN A  17       3.897  15.360   7.378  1.00  2.65           H  
ATOM    288 2HB  ASN A  17       3.252  16.545   6.253  1.00  2.65           H  
ATOM    289 1HD2 ASN A  17       0.364  17.027   8.045  1.00  2.65           H  
ATOM    290 2HD2 ASN A  17       1.645  17.616   7.028  1.00  2.65           H  
ATOM    291  N   VAL A  18       2.236  15.426   3.489  1.00  2.40           N  
ATOM    292  CA  VAL A  18       1.216  15.703   2.489  1.00  2.40           C  
ATOM    293  C   VAL A  18       0.586  14.408   1.935  1.00  2.40           C  
ATOM    294  O   VAL A  18      -0.578  14.398   1.530  1.00  2.40           O  
ATOM    295  CB  VAL A  18       1.789  16.547   1.339  1.00  2.40           C  
ATOM    296  CG1 VAL A  18       2.729  15.732   0.466  1.00  2.40           C  
ATOM    297  CG2 VAL A  18       0.649  17.074   0.547  1.00  2.40           C  
ATOM    298  H   VAL A  18       3.203  15.740   3.338  1.00  2.40           H  
ATOM    299  HA  VAL A  18       0.434  16.294   2.963  1.00  2.40           H  
ATOM    300  HB  VAL A  18       2.367  17.372   1.752  1.00  2.40           H  
ATOM    301 1HG1 VAL A  18       3.122  16.359  -0.332  1.00  2.40           H  
ATOM    302 2HG1 VAL A  18       3.554  15.366   1.076  1.00  2.40           H  
ATOM    303 3HG1 VAL A  18       2.192  14.898   0.023  1.00  2.40           H  
ATOM    304 1HG2 VAL A  18       1.018  17.688  -0.272  1.00  2.40           H  
ATOM    305 2HG2 VAL A  18       0.097  16.245   0.162  1.00  2.40           H  
ATOM    306 3HG2 VAL A  18       0.004  17.671   1.191  1.00  2.40           H  
ATOM    307  N   PHE A  19       1.334  13.297   1.974  1.00  2.14           N  
ATOM    308  CA  PHE A  19       0.885  12.020   1.436  1.00  2.14           C  
ATOM    309  C   PHE A  19      -0.138  11.336   2.309  1.00  2.14           C  
ATOM    310  O   PHE A  19      -0.696  10.308   1.908  1.00  2.14           O  
ATOM    311  CB  PHE A  19       2.069  11.079   1.262  1.00  2.14           C  
ATOM    312  CG  PHE A  19       2.979  11.416   0.136  1.00  2.14           C  
ATOM    313  CD1 PHE A  19       3.825  12.476   0.238  1.00  2.14           C  
ATOM    314  CD2 PHE A  19       3.035  10.637  -0.998  1.00  2.14           C  
ATOM    315  CE1 PHE A  19       4.692  12.805  -0.775  1.00  2.14           C  
ATOM    316  CE2 PHE A  19       3.905  10.946  -2.024  1.00  2.14           C  
ATOM    317  CZ  PHE A  19       4.733  12.042  -1.911  1.00  2.14           C  
ATOM    318  H   PHE A  19       2.257  13.332   2.399  1.00  2.14           H  
ATOM    319  HA  PHE A  19       0.438  12.198   0.477  1.00  2.14           H  
ATOM    320 1HB  PHE A  19       2.651  11.042   2.180  1.00  2.14           H  
ATOM    321 2HB  PHE A  19       1.680  10.085   1.084  1.00  2.14           H  
ATOM    322  HD1 PHE A  19       3.788  13.069   1.139  1.00  2.14           H  
ATOM    323  HD2 PHE A  19       2.386   9.775  -1.077  1.00  2.14           H  
ATOM    324  HE1 PHE A  19       5.348  13.669  -0.668  1.00  2.14           H  
ATOM    325  HE2 PHE A  19       3.939  10.330  -2.919  1.00  2.14           H  
ATOM    326  HZ  PHE A  19       5.421  12.294  -2.718  1.00  2.14           H  
ATOM    327  N   SER A  20      -0.347  11.866   3.517  1.00  1.88           N  
ATOM    328  CA  SER A  20      -1.309  11.302   4.434  1.00  1.88           C  
ATOM    329  C   SER A  20      -2.704  11.916   4.269  1.00  1.88           C  
ATOM    330  O   SER A  20      -3.649  11.470   4.922  1.00  1.88           O  
ATOM    331  CB  SER A  20      -0.835  11.448   5.869  1.00  1.88           C  
ATOM    332  OG  SER A  20      -0.849  12.774   6.296  1.00  1.88           O  
ATOM    333  H   SER A  20       0.152  12.708   3.802  1.00  1.88           H  
ATOM    334  HA  SER A  20      -1.384  10.245   4.226  1.00  1.88           H  
ATOM    335 1HB  SER A  20      -1.465  10.848   6.522  1.00  1.88           H  
ATOM    336 2HB  SER A  20       0.178  11.058   5.947  1.00  1.88           H  
ATOM    337  HG  SER A  20      -0.344  13.283   5.628  1.00  1.88           H  
ATOM    338  N   TYR A  21      -2.851  12.937   3.414  1.00  1.63           N  
ATOM    339  CA  TYR A  21      -4.159  13.583   3.299  1.00  1.63           C  
ATOM    340  C   TYR A  21      -4.936  13.095   2.090  1.00  1.63           C  
ATOM    341  O   TYR A  21      -4.372  12.856   1.021  1.00  1.63           O  
ATOM    342  CB  TYR A  21      -4.007  15.097   3.234  1.00  1.63           C  
ATOM    343  CG  TYR A  21      -3.465  15.691   4.498  1.00  1.63           C  
ATOM    344  CD1 TYR A  21      -2.119  15.775   4.633  1.00  1.63           C  
ATOM    345  CD2 TYR A  21      -4.300  16.150   5.514  1.00  1.63           C  
ATOM    346  CE1 TYR A  21      -1.562  16.303   5.750  1.00  1.63           C  
ATOM    347  CE2 TYR A  21      -3.742  16.693   6.669  1.00  1.63           C  
ATOM    348  CZ  TYR A  21      -2.363  16.769   6.790  1.00  1.63           C  
ATOM    349  OH  TYR A  21      -1.774  17.306   7.942  1.00  1.63           O  
ATOM    350  H   TYR A  21      -2.064  13.283   2.859  1.00  1.63           H  
ATOM    351  HA  TYR A  21      -4.744  13.338   4.185  1.00  1.63           H  
ATOM    352 1HB  TYR A  21      -3.331  15.360   2.414  1.00  1.63           H  
ATOM    353 2HB  TYR A  21      -4.974  15.553   3.027  1.00  1.63           H  
ATOM    354  HD1 TYR A  21      -1.485  15.409   3.835  1.00  1.63           H  
ATOM    355  HD2 TYR A  21      -5.382  16.084   5.407  1.00  1.63           H  
ATOM    356  HE1 TYR A  21      -0.495  16.346   5.808  1.00  1.63           H  
ATOM    357  HE2 TYR A  21      -4.385  17.053   7.472  1.00  1.63           H  
ATOM    358  HH  TYR A  21      -2.465  17.576   8.554  1.00  1.63           H  
ATOM    359  N   LEU A  22      -6.256  13.021   2.244  1.00  1.41           N  
ATOM    360  CA  LEU A  22      -7.133  12.578   1.168  1.00  1.41           C  
ATOM    361  C   LEU A  22      -7.044  13.362  -0.125  1.00  1.41           C  
ATOM    362  O   LEU A  22      -6.971  12.759  -1.191  1.00  1.41           O  
ATOM    363  CB  LEU A  22      -8.586  12.584   1.613  1.00  1.41           C  
ATOM    364  CG  LEU A  22      -9.567  12.246   0.500  1.00  1.41           C  
ATOM    365  CD1 LEU A  22      -9.261  10.859  -0.030  1.00  1.41           C  
ATOM    366  CD2 LEU A  22     -10.980  12.348   1.045  1.00  1.41           C  
ATOM    367  H   LEU A  22      -6.656  13.244   3.145  1.00  1.41           H  
ATOM    368  HA  LEU A  22      -6.866  11.546   0.942  1.00  1.41           H  
ATOM    369 1HB  LEU A  22      -8.714  11.852   2.409  1.00  1.41           H  
ATOM    370 2HB  LEU A  22      -8.840  13.571   2.000  1.00  1.41           H  
ATOM    371  HG  LEU A  22      -9.448  12.951  -0.325  1.00  1.41           H  
ATOM    372 1HD1 LEU A  22      -9.936  10.623  -0.826  1.00  1.41           H  
ATOM    373 2HD1 LEU A  22      -8.241  10.830  -0.413  1.00  1.41           H  
ATOM    374 3HD1 LEU A  22      -9.368  10.124   0.766  1.00  1.41           H  
ATOM    375 1HD2 LEU A  22     -11.682  12.116   0.264  1.00  1.41           H  
ATOM    376 2HD2 LEU A  22     -11.101  11.649   1.865  1.00  1.41           H  
ATOM    377 3HD2 LEU A  22     -11.156  13.359   1.405  1.00  1.41           H  
ATOM    378  N   THR A  23      -7.069  14.691  -0.063  1.00  1.22           N  
ATOM    379  CA  THR A  23      -7.035  15.443  -1.312  1.00  1.22           C  
ATOM    380  C   THR A  23      -5.778  15.113  -2.102  1.00  1.22           C  
ATOM    381  O   THR A  23      -5.843  14.831  -3.299  1.00  1.22           O  
ATOM    382  CB  THR A  23      -7.089  16.958  -1.064  1.00  1.22           C  
ATOM    383  OG1 THR A  23      -8.327  17.304  -0.425  1.00  1.22           O  
ATOM    384  CG2 THR A  23      -6.969  17.701  -2.382  1.00  1.22           C  
ATOM    385  H   THR A  23      -7.122  15.163   0.827  1.00  1.22           H  
ATOM    386  HA  THR A  23      -7.898  15.156  -1.912  1.00  1.22           H  
ATOM    387  HB  THR A  23      -6.263  17.248  -0.414  1.00  1.22           H  
ATOM    388  HG1 THR A  23      -8.341  18.250  -0.249  1.00  1.22           H  
ATOM    389 1HG2 THR A  23      -7.002  18.774  -2.200  1.00  1.22           H  
ATOM    390 2HG2 THR A  23      -6.025  17.441  -2.855  1.00  1.22           H  
ATOM    391 3HG2 THR A  23      -7.793  17.418  -3.036  1.00  1.22           H  
ATOM    392  N   PHE A  24      -4.630  15.121  -1.429  1.00  1.07           N  
ATOM    393  CA  PHE A  24      -3.385  14.804  -2.103  1.00  1.07           C  
ATOM    394  C   PHE A  24      -3.445  13.421  -2.699  1.00  1.07           C  
ATOM    395  O   PHE A  24      -3.122  13.251  -3.874  1.00  1.07           O  
ATOM    396  CB  PHE A  24      -2.205  14.842  -1.161  1.00  1.07           C  
ATOM    397  CG  PHE A  24      -0.907  14.450  -1.805  1.00  1.07           C  
ATOM    398  CD1 PHE A  24      -0.118  15.373  -2.464  1.00  1.07           C  
ATOM    399  CD2 PHE A  24      -0.492  13.151  -1.765  1.00  1.07           C  
ATOM    400  CE1 PHE A  24       1.076  14.994  -3.034  1.00  1.07           C  
ATOM    401  CE2 PHE A  24       0.674  12.767  -2.332  1.00  1.07           C  
ATOM    402  CZ  PHE A  24       1.474  13.689  -2.963  1.00  1.07           C  
ATOM    403  H   PHE A  24      -4.628  15.335  -0.443  1.00  1.07           H  
ATOM    404  HA  PHE A  24      -3.227  15.524  -2.905  1.00  1.07           H  
ATOM    405 1HB  PHE A  24      -2.097  15.841  -0.753  1.00  1.07           H  
ATOM    406 2HB  PHE A  24      -2.387  14.167  -0.319  1.00  1.07           H  
ATOM    407  HD1 PHE A  24      -0.443  16.410  -2.514  1.00  1.07           H  
ATOM    408  HD2 PHE A  24      -1.117  12.416  -1.260  1.00  1.07           H  
ATOM    409  HE1 PHE A  24       1.697  15.730  -3.540  1.00  1.07           H  
ATOM    410  HE2 PHE A  24       0.967  11.732  -2.285  1.00  1.07           H  
ATOM    411  HZ  PHE A  24       2.413  13.377  -3.415  1.00  1.07           H  
ATOM    412  N   ARG A  25      -3.855  12.428  -1.884  1.00  0.95           N  
ATOM    413  CA  ARG A  25      -3.897  11.038  -2.315  1.00  0.95           C  
ATOM    414  C   ARG A  25      -4.819  10.851  -3.505  1.00  0.95           C  
ATOM    415  O   ARG A  25      -4.496  10.126  -4.445  1.00  0.95           O  
ATOM    416  CB  ARG A  25      -4.359  10.131  -1.182  1.00  0.95           C  
ATOM    417  CG  ARG A  25      -3.345   9.909  -0.050  1.00  0.95           C  
ATOM    418  CD  ARG A  25      -3.930   9.079   1.065  1.00  0.95           C  
ATOM    419  NE  ARG A  25      -2.941   8.753   2.113  1.00  0.95           N  
ATOM    420  CZ  ARG A  25      -3.199   8.035   3.233  1.00  0.95           C  
ATOM    421  NH1 ARG A  25      -4.396   7.605   3.485  1.00  0.95           N  
ATOM    422  NH2 ARG A  25      -2.244   7.732   4.100  1.00  0.95           N  
ATOM    423  H   ARG A  25      -4.125  12.645  -0.923  1.00  0.95           H  
ATOM    424  HA  ARG A  25      -2.890  10.735  -2.584  1.00  0.95           H  
ATOM    425 1HB  ARG A  25      -5.257  10.554  -0.735  1.00  0.95           H  
ATOM    426 2HB  ARG A  25      -4.625   9.155  -1.587  1.00  0.95           H  
ATOM    427 1HG  ARG A  25      -2.476   9.386  -0.442  1.00  0.95           H  
ATOM    428 2HG  ARG A  25      -3.028  10.866   0.359  1.00  0.95           H  
ATOM    429 1HD  ARG A  25      -4.745   9.638   1.524  1.00  0.95           H  
ATOM    430 2HD  ARG A  25      -4.312   8.145   0.655  1.00  0.95           H  
ATOM    431  HE  ARG A  25      -1.995   9.110   1.987  1.00  0.95           H  
ATOM    432 1HH1 ARG A  25      -5.161   7.797   2.850  1.00  0.95           H  
ATOM    433 2HH1 ARG A  25      -4.531   7.077   4.350  1.00  0.95           H  
ATOM    434 1HH2 ARG A  25      -1.279   8.004   3.945  1.00  0.95           H  
ATOM    435 2HH2 ARG A  25      -2.479   7.147   4.921  1.00  0.95           H  
ATOM    436  N   ALA A  26      -5.954  11.534  -3.493  1.00  0.85           N  
ATOM    437  CA  ALA A  26      -6.870  11.443  -4.603  1.00  0.85           C  
ATOM    438  C   ALA A  26      -6.223  11.984  -5.876  1.00  0.85           C  
ATOM    439  O   ALA A  26      -6.270  11.327  -6.916  1.00  0.85           O  
ATOM    440  CB  ALA A  26      -8.128  12.210  -4.276  1.00  0.85           C  
ATOM    441  H   ALA A  26      -6.193  12.114  -2.694  1.00  0.85           H  
ATOM    442  HA  ALA A  26      -7.116  10.396  -4.765  1.00  0.85           H  
ATOM    443 1HB  ALA A  26      -8.833  12.129  -5.104  1.00  0.85           H  
ATOM    444 2HB  ALA A  26      -8.573  11.795  -3.368  1.00  0.85           H  
ATOM    445 3HB  ALA A  26      -7.877  13.257  -4.109  1.00  0.85           H  
ATOM    446  N   ILE A  27      -5.515  13.113  -5.770  1.00  0.78           N  
ATOM    447  CA  ILE A  27      -4.872  13.707  -6.936  1.00  0.78           C  
ATOM    448  C   ILE A  27      -3.800  12.811  -7.509  1.00  0.78           C  
ATOM    449  O   ILE A  27      -3.712  12.631  -8.724  1.00  0.78           O  
ATOM    450  CB  ILE A  27      -4.254  15.067  -6.611  1.00  0.78           C  
ATOM    451  CG1 ILE A  27      -5.367  16.081  -6.316  1.00  0.78           C  
ATOM    452  CG2 ILE A  27      -3.377  15.511  -7.790  1.00  0.78           C  
ATOM    453  CD1 ILE A  27      -4.864  17.357  -5.700  1.00  0.78           C  
ATOM    454  H   ILE A  27      -5.469  13.602  -4.873  1.00  0.78           H  
ATOM    455  HA  ILE A  27      -5.630  13.859  -7.700  1.00  0.78           H  
ATOM    456  HB  ILE A  27      -3.644  14.983  -5.711  1.00  0.78           H  
ATOM    457 1HG1 ILE A  27      -5.877  16.323  -7.244  1.00  0.78           H  
ATOM    458 2HG1 ILE A  27      -6.085  15.628  -5.636  1.00  0.78           H  
ATOM    459 1HG2 ILE A  27      -2.925  16.474  -7.562  1.00  0.78           H  
ATOM    460 2HG2 ILE A  27      -2.592  14.775  -7.956  1.00  0.78           H  
ATOM    461 3HG2 ILE A  27      -3.987  15.598  -8.689  1.00  0.78           H  
ATOM    462 1HD1 ILE A  27      -5.703  18.026  -5.517  1.00  0.78           H  
ATOM    463 2HD1 ILE A  27      -4.368  17.126  -4.756  1.00  0.78           H  
ATOM    464 3HD1 ILE A  27      -4.159  17.833  -6.376  1.00  0.78           H  
ATOM    465  N   VAL A  28      -2.970  12.242  -6.658  1.00  0.72           N  
ATOM    466  CA  VAL A  28      -1.951  11.370  -7.193  1.00  0.72           C  
ATOM    467  C   VAL A  28      -2.553  10.078  -7.739  1.00  0.72           C  
ATOM    468  O   VAL A  28      -2.014   9.506  -8.687  1.00  0.72           O  
ATOM    469  CB  VAL A  28      -0.883  11.134  -6.146  1.00  0.72           C  
ATOM    470  CG1 VAL A  28      -0.217  12.426  -5.832  1.00  0.72           C  
ATOM    471  CG2 VAL A  28      -1.502  10.642  -4.961  1.00  0.72           C  
ATOM    472  H   VAL A  28      -3.053  12.427  -5.656  1.00  0.72           H  
ATOM    473  HA  VAL A  28      -1.468  11.890  -8.014  1.00  0.72           H  
ATOM    474  HB  VAL A  28      -0.138  10.441  -6.518  1.00  0.72           H  
ATOM    475 1HG1 VAL A  28       0.537  12.244  -5.092  1.00  0.72           H  
ATOM    476 2HG1 VAL A  28       0.245  12.829  -6.729  1.00  0.72           H  
ATOM    477 3HG1 VAL A  28      -0.956  13.137  -5.447  1.00  0.72           H  
ATOM    478 1HG2 VAL A  28      -0.774  10.518  -4.194  1.00  0.72           H  
ATOM    479 2HG2 VAL A  28      -2.198  11.346  -4.665  1.00  0.72           H  
ATOM    480 3HG2 VAL A  28      -2.000   9.712  -5.153  1.00  0.72           H  
ATOM    481  N   SER A  29      -3.702   9.639  -7.210  1.00  0.68           N  
ATOM    482  CA  SER A  29      -4.401   8.495  -7.780  1.00  0.68           C  
ATOM    483  C   SER A  29      -4.860   8.834  -9.197  1.00  0.68           C  
ATOM    484  O   SER A  29      -4.740   8.012 -10.115  1.00  0.68           O  
ATOM    485  CB  SER A  29      -5.559   8.069  -6.916  1.00  0.68           C  
ATOM    486  OG  SER A  29      -6.213   6.943  -7.461  1.00  0.68           O  
ATOM    487  H   SER A  29      -4.097  10.095  -6.386  1.00  0.68           H  
ATOM    488  HA  SER A  29      -3.705   7.665  -7.843  1.00  0.68           H  
ATOM    489 1HB  SER A  29      -5.180   7.833  -5.925  1.00  0.68           H  
ATOM    490 2HB  SER A  29      -6.268   8.876  -6.805  1.00  0.68           H  
ATOM    491  HG  SER A  29      -5.537   6.406  -7.901  1.00  0.68           H  
ATOM    492  N   LEU A  30      -5.377  10.065  -9.374  1.00  0.65           N  
ATOM    493  CA  LEU A  30      -5.830  10.549 -10.676  1.00  0.65           C  
ATOM    494  C   LEU A  30      -4.697  10.442 -11.663  1.00  0.65           C  
ATOM    495  O   LEU A  30      -4.826   9.840 -12.733  1.00  0.65           O  
ATOM    496  CB  LEU A  30      -6.155  12.059 -10.631  1.00  0.65           C  
ATOM    497  CG  LEU A  30      -6.628  12.681 -11.901  1.00  0.65           C  
ATOM    498  CD1 LEU A  30      -7.927  12.088 -12.263  1.00  0.65           C  
ATOM    499  CD2 LEU A  30      -6.725  14.171 -11.723  1.00  0.65           C  
ATOM    500  H   LEU A  30      -5.479  10.670  -8.559  1.00  0.65           H  
ATOM    501  HA  LEU A  30      -6.679   9.956 -11.015  1.00  0.65           H  
ATOM    502 1HB  LEU A  30      -6.823  12.292  -9.850  1.00  0.65           H  
ATOM    503 2HB  LEU A  30      -5.258  12.582 -10.423  1.00  0.65           H  
ATOM    504  HG  LEU A  30      -5.920  12.453 -12.700  1.00  0.65           H  
ATOM    505 1HD1 LEU A  30      -8.259  12.513 -13.199  1.00  0.65           H  
ATOM    506 2HD1 LEU A  30      -7.797  11.036 -12.353  1.00  0.65           H  
ATOM    507 3HD1 LEU A  30      -8.657  12.289 -11.491  1.00  0.65           H  
ATOM    508 1HD2 LEU A  30      -7.067  14.627 -12.652  1.00  0.65           H  
ATOM    509 2HD2 LEU A  30      -7.432  14.393 -10.923  1.00  0.65           H  
ATOM    510 3HD2 LEU A  30      -5.740  14.566 -11.460  1.00  0.65           H  
ATOM    511  N   LEU A  31      -3.567  11.036 -11.277  1.00  0.62           N  
ATOM    512  CA  LEU A  31      -2.398  11.093 -12.121  1.00  0.62           C  
ATOM    513  C   LEU A  31      -1.821   9.722 -12.379  1.00  0.62           C  
ATOM    514  O   LEU A  31      -1.473   9.403 -13.508  1.00  0.62           O  
ATOM    515  CB  LEU A  31      -1.359  11.990 -11.466  1.00  0.62           C  
ATOM    516  CG  LEU A  31      -1.744  13.452 -11.414  1.00  0.62           C  
ATOM    517  CD1 LEU A  31      -0.721  14.202 -10.592  1.00  0.62           C  
ATOM    518  CD2 LEU A  31      -1.843  13.985 -12.839  1.00  0.62           C  
ATOM    519  H   LEU A  31      -3.542  11.493 -10.363  1.00  0.62           H  
ATOM    520  HA  LEU A  31      -2.687  11.532 -13.073  1.00  0.62           H  
ATOM    521 1HB  LEU A  31      -1.207  11.648 -10.445  1.00  0.62           H  
ATOM    522 2HB  LEU A  31      -0.427  11.900 -12.001  1.00  0.62           H  
ATOM    523  HG  LEU A  31      -2.712  13.559 -10.922  1.00  0.62           H  
ATOM    524 1HD1 LEU A  31      -0.999  15.254 -10.540  1.00  0.62           H  
ATOM    525 2HD1 LEU A  31      -0.694  13.784  -9.584  1.00  0.62           H  
ATOM    526 3HD1 LEU A  31       0.258  14.105 -11.054  1.00  0.62           H  
ATOM    527 1HD2 LEU A  31      -2.127  15.037 -12.814  1.00  0.62           H  
ATOM    528 2HD2 LEU A  31      -0.880  13.881 -13.337  1.00  0.62           H  
ATOM    529 3HD2 LEU A  31      -2.597  13.418 -13.385  1.00  0.62           H  
ATOM    530  N   THR A  32      -1.807   8.867 -11.367  1.00  0.61           N  
ATOM    531  CA  THR A  32      -1.294   7.528 -11.544  1.00  0.61           C  
ATOM    532  C   THR A  32      -2.132   6.781 -12.580  1.00  0.61           C  
ATOM    533  O   THR A  32      -1.591   6.242 -13.540  1.00  0.61           O  
ATOM    534  CB  THR A  32      -1.302   6.765 -10.198  1.00  0.61           C  
ATOM    535  OG1 THR A  32      -0.429   7.412  -9.245  1.00  0.61           O  
ATOM    536  CG2 THR A  32      -0.892   5.332 -10.378  1.00  0.61           C  
ATOM    537  H   THR A  32      -2.111   9.156 -10.444  1.00  0.61           H  
ATOM    538  HA  THR A  32      -0.270   7.590 -11.910  1.00  0.61           H  
ATOM    539  HB  THR A  32      -2.310   6.784  -9.798  1.00  0.61           H  
ATOM    540  HG1 THR A  32      -0.804   8.302  -9.040  1.00  0.61           H  
ATOM    541 1HG2 THR A  32      -0.938   4.843  -9.418  1.00  0.61           H  
ATOM    542 2HG2 THR A  32      -1.577   4.856 -11.065  1.00  0.61           H  
ATOM    543 3HG2 THR A  32       0.120   5.279 -10.770  1.00  0.61           H  
ATOM    544  N   ALA A  33      -3.458   6.789 -12.434  1.00  0.60           N  
ATOM    545  CA  ALA A  33      -4.329   6.087 -13.381  1.00  0.60           C  
ATOM    546  C   ALA A  33      -4.200   6.655 -14.797  1.00  0.60           C  
ATOM    547  O   ALA A  33      -4.200   5.919 -15.796  1.00  0.60           O  
ATOM    548  CB  ALA A  33      -5.757   6.183 -12.917  1.00  0.60           C  
ATOM    549  H   ALA A  33      -3.873   7.277 -11.642  1.00  0.60           H  
ATOM    550  HA  ALA A  33      -4.030   5.039 -13.406  1.00  0.60           H  
ATOM    551 1HB  ALA A  33      -6.394   5.646 -13.592  1.00  0.60           H  
ATOM    552 2HB  ALA A  33      -5.855   5.760 -11.929  1.00  0.60           H  
ATOM    553 3HB  ALA A  33      -6.056   7.226 -12.885  1.00  0.60           H  
ATOM    554  N   LEU A  34      -4.065   7.979 -14.880  1.00  0.60           N  
ATOM    555  CA  LEU A  34      -3.906   8.668 -16.144  1.00  0.60           C  
ATOM    556  C   LEU A  34      -2.632   8.229 -16.828  1.00  0.60           C  
ATOM    557  O   LEU A  34      -2.636   7.805 -17.986  1.00  0.60           O  
ATOM    558  CB  LEU A  34      -3.826  10.173 -15.876  1.00  0.60           C  
ATOM    559  CG  LEU A  34      -3.567  11.058 -17.035  1.00  0.60           C  
ATOM    560  CD1 LEU A  34      -4.706  10.939 -17.985  1.00  0.60           C  
ATOM    561  CD2 LEU A  34      -3.359  12.473 -16.531  1.00  0.60           C  
ATOM    562  H   LEU A  34      -4.093   8.545 -14.032  1.00  0.60           H  
ATOM    563  HA  LEU A  34      -4.756   8.439 -16.784  1.00  0.60           H  
ATOM    564 1HB  LEU A  34      -4.762  10.489 -15.415  1.00  0.60           H  
ATOM    565 2HB  LEU A  34      -3.033  10.349 -15.169  1.00  0.60           H  
ATOM    566  HG  LEU A  34      -2.673  10.732 -17.543  1.00  0.60           H  
ATOM    567 1HD1 LEU A  34      -4.538  11.565 -18.858  1.00  0.60           H  
ATOM    568 2HD1 LEU A  34      -4.779   9.909 -18.281  1.00  0.60           H  
ATOM    569 3HD1 LEU A  34      -5.623  11.243 -17.489  1.00  0.60           H  
ATOM    570 1HD2 LEU A  34      -3.158  13.135 -17.373  1.00  0.60           H  
ATOM    571 2HD2 LEU A  34      -4.257  12.806 -16.008  1.00  0.60           H  
ATOM    572 3HD2 LEU A  34      -2.508  12.486 -15.844  1.00  0.60           H  
ATOM    573  N   PHE A  35      -1.536   8.306 -16.087  1.00  0.62           N  
ATOM    574  CA  PHE A  35      -0.223   7.977 -16.584  1.00  0.62           C  
ATOM    575  C   PHE A  35      -0.097   6.518 -16.938  1.00  0.62           C  
ATOM    576  O   PHE A  35       0.470   6.182 -17.967  1.00  0.62           O  
ATOM    577  CB  PHE A  35       0.814   8.381 -15.567  1.00  0.62           C  
ATOM    578  CG  PHE A  35       0.948   9.863 -15.497  1.00  0.62           C  
ATOM    579  CD1 PHE A  35       1.285  10.503 -14.320  1.00  0.62           C  
ATOM    580  CD2 PHE A  35       0.695  10.626 -16.622  1.00  0.62           C  
ATOM    581  CE1 PHE A  35       1.371  11.881 -14.272  1.00  0.62           C  
ATOM    582  CE2 PHE A  35       0.776  11.995 -16.581  1.00  0.62           C  
ATOM    583  CZ  PHE A  35       1.115  12.627 -15.402  1.00  0.62           C  
ATOM    584  H   PHE A  35      -1.612   8.635 -15.129  1.00  0.62           H  
ATOM    585  HA  PHE A  35      -0.049   8.555 -17.489  1.00  0.62           H  
ATOM    586 1HB  PHE A  35       0.526   8.009 -14.583  1.00  0.62           H  
ATOM    587 2HB  PHE A  35       1.744   7.955 -15.817  1.00  0.62           H  
ATOM    588  HD1 PHE A  35       1.475   9.908 -13.427  1.00  0.62           H  
ATOM    589  HD2 PHE A  35       0.427  10.125 -17.546  1.00  0.62           H  
ATOM    590  HE1 PHE A  35       1.635  12.377 -13.339  1.00  0.62           H  
ATOM    591  HE2 PHE A  35       0.572  12.579 -17.479  1.00  0.62           H  
ATOM    592  HZ  PHE A  35       1.178  13.714 -15.364  1.00  0.62           H  
ATOM    593  N   ILE A  36      -0.683   5.628 -16.150  1.00  0.64           N  
ATOM    594  CA  ILE A  36      -0.592   4.226 -16.501  1.00  0.64           C  
ATOM    595  C   ILE A  36      -1.250   4.016 -17.858  1.00  0.64           C  
ATOM    596  O   ILE A  36      -0.672   3.389 -18.743  1.00  0.64           O  
ATOM    597  CB  ILE A  36      -1.253   3.326 -15.446  1.00  0.64           C  
ATOM    598  CG1 ILE A  36      -0.487   3.348 -14.141  1.00  0.64           C  
ATOM    599  CG2 ILE A  36      -1.324   1.903 -15.962  1.00  0.64           C  
ATOM    600  CD1 ILE A  36      -1.281   2.747 -13.015  1.00  0.64           C  
ATOM    601  H   ILE A  36      -1.159   5.916 -15.296  1.00  0.64           H  
ATOM    602  HA  ILE A  36       0.462   3.952 -16.581  1.00  0.64           H  
ATOM    603  HB  ILE A  36      -2.256   3.701 -15.239  1.00  0.64           H  
ATOM    604 1HG1 ILE A  36       0.429   2.773 -14.258  1.00  0.64           H  
ATOM    605 2HG1 ILE A  36      -0.217   4.360 -13.893  1.00  0.64           H  
ATOM    606 1HG2 ILE A  36      -1.788   1.260 -15.233  1.00  0.64           H  
ATOM    607 2HG2 ILE A  36      -1.897   1.874 -16.890  1.00  0.64           H  
ATOM    608 3HG2 ILE A  36      -0.313   1.556 -16.146  1.00  0.64           H  
ATOM    609 1HD1 ILE A  36      -0.693   2.772 -12.102  1.00  0.64           H  
ATOM    610 2HD1 ILE A  36      -2.206   3.312 -12.871  1.00  0.64           H  
ATOM    611 3HD1 ILE A  36      -1.521   1.728 -13.269  1.00  0.64           H  
ATOM    612  N   SER A  37      -2.446   4.582 -18.059  1.00  0.68           N  
ATOM    613  CA  SER A  37      -3.093   4.422 -19.353  1.00  0.68           C  
ATOM    614  C   SER A  37      -2.294   5.080 -20.486  1.00  0.68           C  
ATOM    615  O   SER A  37      -2.095   4.481 -21.542  1.00  0.68           O  
ATOM    616  CB  SER A  37      -4.477   5.034 -19.311  1.00  0.68           C  
ATOM    617  OG  SER A  37      -5.307   4.340 -18.443  1.00  0.68           O  
ATOM    618  H   SER A  37      -2.912   5.108 -17.316  1.00  0.68           H  
ATOM    619  HA  SER A  37      -3.178   3.355 -19.564  1.00  0.68           H  
ATOM    620 1HB  SER A  37      -4.396   6.065 -18.980  1.00  0.68           H  
ATOM    621 2HB  SER A  37      -4.908   5.040 -20.313  1.00  0.68           H  
ATOM    622  HG  SER A  37      -5.014   4.594 -17.551  1.00  0.68           H  
ATOM    623  N   LEU A  38      -1.784   6.294 -20.262  1.00  0.73           N  
ATOM    624  CA  LEU A  38      -1.047   6.991 -21.313  1.00  0.73           C  
ATOM    625  C   LEU A  38       0.284   6.332 -21.662  1.00  0.73           C  
ATOM    626  O   LEU A  38       0.675   6.266 -22.829  1.00  0.73           O  
ATOM    627  CB  LEU A  38      -0.768   8.438 -20.900  1.00  0.73           C  
ATOM    628  CG  LEU A  38      -1.981   9.369 -20.796  1.00  0.73           C  
ATOM    629  CD1 LEU A  38      -1.531  10.692 -20.229  1.00  0.73           C  
ATOM    630  CD2 LEU A  38      -2.604   9.546 -22.142  1.00  0.73           C  
ATOM    631  H   LEU A  38      -1.948   6.757 -19.368  1.00  0.73           H  
ATOM    632  HA  LEU A  38      -1.660   7.009 -22.200  1.00  0.73           H  
ATOM    633 1HB  LEU A  38      -0.281   8.420 -19.924  1.00  0.73           H  
ATOM    634 2HB  LEU A  38      -0.074   8.873 -21.616  1.00  0.73           H  
ATOM    635  HG  LEU A  38      -2.713   8.944 -20.123  1.00  0.73           H  
ATOM    636 1HD1 LEU A  38      -2.386  11.359 -20.139  1.00  0.73           H  
ATOM    637 2HD1 LEU A  38      -1.091  10.530 -19.253  1.00  0.73           H  
ATOM    638 3HD1 LEU A  38      -0.792  11.137 -20.892  1.00  0.73           H  
ATOM    639 1HD2 LEU A  38      -3.456  10.209 -22.047  1.00  0.73           H  
ATOM    640 2HD2 LEU A  38      -1.878   9.980 -22.828  1.00  0.73           H  
ATOM    641 3HD2 LEU A  38      -2.935   8.583 -22.523  1.00  0.73           H  
ATOM    642  N   TRP A  39       0.987   5.840 -20.647  1.00  0.79           N  
ATOM    643  CA  TRP A  39       2.296   5.238 -20.832  1.00  0.79           C  
ATOM    644  C   TRP A  39       2.200   3.822 -21.390  1.00  0.79           C  
ATOM    645  O   TRP A  39       3.002   3.435 -22.242  1.00  0.79           O  
ATOM    646  CB  TRP A  39       3.066   5.258 -19.515  1.00  0.79           C  
ATOM    647  CG  TRP A  39       3.329   6.677 -19.039  1.00  0.79           C  
ATOM    648  CD1 TRP A  39       3.204   7.812 -19.789  1.00  0.79           C  
ATOM    649  CD2 TRP A  39       3.759   7.116 -17.724  1.00  0.79           C  
ATOM    650  NE1 TRP A  39       3.515   8.918 -19.036  1.00  0.79           N  
ATOM    651  CE2 TRP A  39       3.859   8.514 -17.773  1.00  0.79           C  
ATOM    652  CE3 TRP A  39       4.060   6.448 -16.528  1.00  0.79           C  
ATOM    653  CZ2 TRP A  39       4.248   9.263 -16.671  1.00  0.79           C  
ATOM    654  CZ3 TRP A  39       4.452   7.203 -15.422  1.00  0.79           C  
ATOM    655  CH2 TRP A  39       4.542   8.574 -15.495  1.00  0.79           C  
ATOM    656  H   TRP A  39       0.622   5.914 -19.706  1.00  0.79           H  
ATOM    657  HA  TRP A  39       2.847   5.844 -21.549  1.00  0.79           H  
ATOM    658 1HB  TRP A  39       2.491   4.731 -18.750  1.00  0.79           H  
ATOM    659 2HB  TRP A  39       4.015   4.743 -19.634  1.00  0.79           H  
ATOM    660  HD1 TRP A  39       2.897   7.836 -20.834  1.00  0.79           H  
ATOM    661  HE1 TRP A  39       3.497   9.873 -19.358  1.00  0.79           H  
ATOM    662  HE3 TRP A  39       3.987   5.363 -16.467  1.00  0.79           H  
ATOM    663  HZ2 TRP A  39       4.324  10.350 -16.707  1.00  0.79           H  
ATOM    664  HZ3 TRP A  39       4.685   6.677 -14.495  1.00  0.79           H  
ATOM    665  HH2 TRP A  39       4.848   9.133 -14.611  1.00  0.79           H  
ATOM    666  N   MET A  40       1.203   3.040 -20.944  1.00  0.84           N  
ATOM    667  CA  MET A  40       1.051   1.692 -21.477  1.00  0.84           C  
ATOM    668  C   MET A  40       0.413   1.816 -22.855  1.00  0.84           C  
ATOM    669  O   MET A  40       0.652   0.992 -23.738  1.00  0.84           O  
ATOM    670  CB  MET A  40       0.192   0.818 -20.556  1.00  0.84           C  
ATOM    671  CG  MET A  40       0.799   0.510 -19.182  1.00  0.84           C  
ATOM    672  SD  MET A  40      -0.268  -0.572 -18.168  1.00  0.84           S  
ATOM    673  CE  MET A  40       0.029  -2.178 -18.883  1.00  0.84           C  
ATOM    674  H   MET A  40       0.556   3.361 -20.223  1.00  0.84           H  
ATOM    675  HA  MET A  40       2.034   1.237 -21.595  1.00  0.84           H  
ATOM    676 1HB  MET A  40      -0.774   1.306 -20.395  1.00  0.84           H  
ATOM    677 2HB  MET A  40      -0.000  -0.123 -21.042  1.00  0.84           H  
ATOM    678 1HG  MET A  40       1.762   0.023 -19.313  1.00  0.84           H  
ATOM    679 2HG  MET A  40       0.958   1.444 -18.641  1.00  0.84           H  
ATOM    680 1HE  MET A  40      -0.579  -2.925 -18.371  1.00  0.84           H  
ATOM    681 2HE  MET A  40      -0.216  -2.165 -19.923  1.00  0.84           H  
ATOM    682 3HE  MET A  40       1.083  -2.433 -18.775  1.00  0.84           H  
ATOM    683  N   GLY A  41      -0.352   2.892 -23.022  1.00  0.89           N  
ATOM    684  CA  GLY A  41      -1.090   3.289 -24.207  1.00  0.89           C  
ATOM    685  C   GLY A  41      -0.677   2.642 -25.510  1.00  0.89           C  
ATOM    686  O   GLY A  41      -1.152   1.557 -25.852  1.00  0.89           O  
ATOM    687  H   GLY A  41      -0.497   3.505 -22.224  1.00  0.89           H  
ATOM    688 1HA  GLY A  41      -2.142   3.125 -24.051  1.00  0.89           H  
ATOM    689 2HA  GLY A  41      -1.000   4.357 -24.281  1.00  0.89           H  
ATOM    690  N   PRO A  42       0.252   3.258 -26.246  1.00  0.94           N  
ATOM    691  CA  PRO A  42       0.709   2.852 -27.556  1.00  0.94           C  
ATOM    692  C   PRO A  42       1.387   1.488 -27.560  1.00  0.94           C  
ATOM    693  O   PRO A  42       1.488   0.848 -28.610  1.00  0.94           O  
ATOM    694  CB  PRO A  42       1.705   3.962 -27.913  1.00  0.94           C  
ATOM    695  CG  PRO A  42       2.166   4.516 -26.584  1.00  0.94           C  
ATOM    696  CD  PRO A  42       0.975   4.420 -25.689  1.00  0.94           C  
ATOM    697  HA  PRO A  42      -0.141   2.867 -28.248  1.00  0.94           H  
ATOM    698 1HB  PRO A  42       2.531   3.543 -28.505  1.00  0.94           H  
ATOM    699 2HB  PRO A  42       1.211   4.718 -28.542  1.00  0.94           H  
ATOM    700 1HG  PRO A  42       3.017   3.930 -26.205  1.00  0.94           H  
ATOM    701 2HG  PRO A  42       2.521   5.550 -26.698  1.00  0.94           H  
ATOM    702 1HD  PRO A  42       1.324   4.232 -24.658  1.00  0.94           H  
ATOM    703 2HD  PRO A  42       0.386   5.333 -25.766  1.00  0.94           H  
ATOM    704  N   ARG A  43       1.864   1.026 -26.398  1.00  0.98           N  
ATOM    705  CA  ARG A  43       2.552  -0.249 -26.351  1.00  0.98           C  
ATOM    706  C   ARG A  43       1.513  -1.348 -26.402  1.00  0.98           C  
ATOM    707  O   ARG A  43       1.665  -2.335 -27.131  1.00  0.98           O  
ATOM    708  CB  ARG A  43       3.372  -0.360 -25.073  1.00  0.98           C  
ATOM    709  CG  ARG A  43       4.557   0.590 -24.992  1.00  0.98           C  
ATOM    710  CD  ARG A  43       5.255   0.494 -23.678  1.00  0.98           C  
ATOM    711  NE  ARG A  43       6.396   1.398 -23.599  1.00  0.98           N  
ATOM    712  CZ  ARG A  43       7.173   1.563 -22.508  1.00  0.98           C  
ATOM    713  NH1 ARG A  43       6.925   0.879 -21.412  1.00  0.98           N  
ATOM    714  NH2 ARG A  43       8.188   2.411 -22.541  1.00  0.98           N  
ATOM    715  H   ARG A  43       1.714   1.521 -25.525  1.00  0.98           H  
ATOM    716  HA  ARG A  43       3.210  -0.336 -27.215  1.00  0.98           H  
ATOM    717 1HB  ARG A  43       2.745  -0.175 -24.210  1.00  0.98           H  
ATOM    718 2HB  ARG A  43       3.756  -1.374 -24.981  1.00  0.98           H  
ATOM    719 1HG  ARG A  43       5.268   0.359 -25.784  1.00  0.98           H  
ATOM    720 2HG  ARG A  43       4.198   1.616 -25.110  1.00  0.98           H  
ATOM    721 1HD  ARG A  43       4.552   0.765 -22.883  1.00  0.98           H  
ATOM    722 2HD  ARG A  43       5.608  -0.522 -23.521  1.00  0.98           H  
ATOM    723  HE  ARG A  43       6.617   1.943 -24.418  1.00  0.98           H  
ATOM    724 1HH1 ARG A  43       6.150   0.232 -21.385  1.00  0.98           H  
ATOM    725 2HH1 ARG A  43       7.507   1.003 -20.597  1.00  0.98           H  
ATOM    726 1HH2 ARG A  43       8.380   2.935 -23.383  1.00  0.98           H  
ATOM    727 2HH2 ARG A  43       8.769   2.533 -21.726  1.00  0.98           H  
ATOM    728  N   MET A  44       0.429  -1.157 -25.643  1.00  1.02           N  
ATOM    729  CA  MET A  44      -0.650  -2.126 -25.638  1.00  1.02           C  
ATOM    730  C   MET A  44      -1.390  -2.071 -26.947  1.00  1.02           C  
ATOM    731  O   MET A  44      -1.753  -3.103 -27.499  1.00  1.02           O  
ATOM    732  CB  MET A  44      -1.618  -1.914 -24.484  1.00  1.02           C  
ATOM    733  CG  MET A  44      -1.046  -2.207 -23.126  1.00  1.02           C  
ATOM    734  SD  MET A  44      -2.243  -1.945 -21.817  1.00  1.02           S  
ATOM    735  CE  MET A  44      -3.370  -3.310 -22.069  1.00  1.02           C  
ATOM    736  H   MET A  44       0.367  -0.321 -25.059  1.00  1.02           H  
ATOM    737  HA  MET A  44      -0.219  -3.120 -25.539  1.00  1.02           H  
ATOM    738 1HB  MET A  44      -1.944  -0.868 -24.482  1.00  1.02           H  
ATOM    739 2HB  MET A  44      -2.502  -2.532 -24.628  1.00  1.02           H  
ATOM    740 1HG  MET A  44      -0.700  -3.238 -23.084  1.00  1.02           H  
ATOM    741 2HG  MET A  44      -0.192  -1.551 -22.955  1.00  1.02           H  
ATOM    742 1HE  MET A  44      -4.158  -3.274 -21.322  1.00  1.02           H  
ATOM    743 2HE  MET A  44      -3.811  -3.242 -23.065  1.00  1.02           H  
ATOM    744 3HE  MET A  44      -2.829  -4.252 -21.974  1.00  1.02           H  
ATOM    745  N   ILE A  45      -1.562  -0.873 -27.495  1.00  1.07           N  
ATOM    746  CA  ILE A  45      -2.279  -0.766 -28.749  1.00  1.07           C  
ATOM    747  C   ILE A  45      -1.516  -1.500 -29.845  1.00  1.07           C  
ATOM    748  O   ILE A  45      -2.088  -2.346 -30.536  1.00  1.07           O  
ATOM    749  CB  ILE A  45      -2.506   0.715 -29.102  1.00  1.07           C  
ATOM    750  CG1 ILE A  45      -3.494   1.326 -28.059  1.00  1.07           C  
ATOM    751  CG2 ILE A  45      -3.035   0.874 -30.525  1.00  1.07           C  
ATOM    752  CD1 ILE A  45      -3.599   2.850 -28.069  1.00  1.07           C  
ATOM    753  H   ILE A  45      -1.239  -0.033 -27.011  1.00  1.07           H  
ATOM    754  HA  ILE A  45      -3.254  -1.241 -28.632  1.00  1.07           H  
ATOM    755  HB  ILE A  45      -1.566   1.240 -29.014  1.00  1.07           H  
ATOM    756 1HG1 ILE A  45      -4.471   0.905 -28.248  1.00  1.07           H  
ATOM    757 2HG1 ILE A  45      -3.183   1.013 -27.067  1.00  1.07           H  
ATOM    758 1HG2 ILE A  45      -3.176   1.932 -30.744  1.00  1.07           H  
ATOM    759 2HG2 ILE A  45      -2.321   0.449 -31.234  1.00  1.07           H  
ATOM    760 3HG2 ILE A  45      -3.985   0.371 -30.624  1.00  1.07           H  
ATOM    761 1HD1 ILE A  45      -4.311   3.165 -27.306  1.00  1.07           H  
ATOM    762 2HD1 ILE A  45      -2.626   3.286 -27.853  1.00  1.07           H  
ATOM    763 3HD1 ILE A  45      -3.942   3.190 -29.048  1.00  1.07           H  
ATOM    764  N   ALA A  46      -0.208  -1.241 -29.974  1.00  1.14           N  
ATOM    765  CA  ALA A  46       0.573  -1.942 -30.984  1.00  1.14           C  
ATOM    766  C   ALA A  46       0.578  -3.449 -30.746  1.00  1.14           C  
ATOM    767  O   ALA A  46       0.458  -4.232 -31.692  1.00  1.14           O  
ATOM    768  CB  ALA A  46       1.995  -1.433 -30.984  1.00  1.14           C  
ATOM    769  H   ALA A  46       0.256  -0.542 -29.392  1.00  1.14           H  
ATOM    770  HA  ALA A  46       0.118  -1.749 -31.956  1.00  1.14           H  
ATOM    771 1HB  ALA A  46       2.564  -1.943 -31.756  1.00  1.14           H  
ATOM    772 2HB  ALA A  46       1.993  -0.360 -31.176  1.00  1.14           H  
ATOM    773 3HB  ALA A  46       2.443  -1.625 -30.006  1.00  1.14           H  
ATOM    774  N   HIS A  47       0.671  -3.870 -29.479  1.00  1.25           N  
ATOM    775  CA  HIS A  47       0.684  -5.290 -29.150  1.00  1.25           C  
ATOM    776  C   HIS A  47      -0.605  -5.936 -29.619  1.00  1.25           C  
ATOM    777  O   HIS A  47      -0.589  -6.982 -30.275  1.00  1.25           O  
ATOM    778  CB  HIS A  47       0.862  -5.500 -27.643  1.00  1.25           C  
ATOM    779  CG  HIS A  47       0.915  -6.935 -27.207  1.00  1.25           C  
ATOM    780  ND1 HIS A  47       2.019  -7.744 -27.426  1.00  1.25           N  
ATOM    781  CD2 HIS A  47       0.014  -7.699 -26.552  1.00  1.25           C  
ATOM    782  CE1 HIS A  47       1.785  -8.945 -26.924  1.00  1.25           C  
ATOM    783  NE2 HIS A  47       0.582  -8.943 -26.386  1.00  1.25           N  
ATOM    784  H   HIS A  47       0.778  -3.201 -28.715  1.00  1.25           H  
ATOM    785  HA  HIS A  47       1.511  -5.778 -29.662  1.00  1.25           H  
ATOM    786 1HB  HIS A  47       1.778  -5.007 -27.317  1.00  1.25           H  
ATOM    787 2HB  HIS A  47       0.038  -5.024 -27.119  1.00  1.25           H  
ATOM    788  HD2 HIS A  47      -0.977  -7.386 -26.217  1.00  1.25           H  
ATOM    789  HE1 HIS A  47       2.470  -9.792 -26.948  1.00  1.25           H  
ATOM    790  HE2 HIS A  47       0.142  -9.728 -25.926  1.00  1.25           H  
ATOM    791  N   LEU A  48      -1.728  -5.319 -29.280  1.00  1.43           N  
ATOM    792  CA  LEU A  48      -3.009  -5.868 -29.649  1.00  1.43           C  
ATOM    793  C   LEU A  48      -3.156  -5.925 -31.164  1.00  1.43           C  
ATOM    794  O   LEU A  48      -3.711  -6.895 -31.685  1.00  1.43           O  
ATOM    795  CB  LEU A  48      -4.119  -5.030 -29.047  1.00  1.43           C  
ATOM    796  CG  LEU A  48      -4.255  -5.075 -27.523  1.00  1.43           C  
ATOM    797  CD1 LEU A  48      -5.287  -4.013 -27.080  1.00  1.43           C  
ATOM    798  CD2 LEU A  48      -4.643  -6.471 -27.110  1.00  1.43           C  
ATOM    799  H   LEU A  48      -1.690  -4.454 -28.742  1.00  1.43           H  
ATOM    800  HA  LEU A  48      -3.076  -6.878 -29.255  1.00  1.43           H  
ATOM    801 1HB  LEU A  48      -3.959  -3.991 -29.339  1.00  1.43           H  
ATOM    802 2HB  LEU A  48      -5.049  -5.385 -29.463  1.00  1.43           H  
ATOM    803  HG  LEU A  48      -3.311  -4.837 -27.059  1.00  1.43           H  
ATOM    804 1HD1 LEU A  48      -5.381  -4.027 -25.993  1.00  1.43           H  
ATOM    805 2HD1 LEU A  48      -4.943  -3.028 -27.399  1.00  1.43           H  
ATOM    806 3HD1 LEU A  48      -6.248  -4.223 -27.532  1.00  1.43           H  
ATOM    807 1HD2 LEU A  48      -4.733  -6.519 -26.024  1.00  1.43           H  
ATOM    808 2HD2 LEU A  48      -5.591  -6.739 -27.571  1.00  1.43           H  
ATOM    809 3HD2 LEU A  48      -3.878  -7.157 -27.436  1.00  1.43           H  
ATOM    810  N   GLN A  49      -2.643  -4.915 -31.885  1.00  1.71           N  
ATOM    811  CA  GLN A  49      -2.726  -4.959 -33.343  1.00  1.71           C  
ATOM    812  C   GLN A  49      -1.936  -6.134 -33.893  1.00  1.71           C  
ATOM    813  O   GLN A  49      -2.420  -6.862 -34.756  1.00  1.71           O  
ATOM    814  CB  GLN A  49      -2.198  -3.667 -33.978  1.00  1.71           C  
ATOM    815  CG  GLN A  49      -3.080  -2.473 -33.806  1.00  1.71           C  
ATOM    816  CD  GLN A  49      -2.514  -1.225 -34.418  1.00  1.71           C  
ATOM    817  OE1 GLN A  49      -1.344  -0.874 -34.213  1.00  1.71           O  
ATOM    818  NE2 GLN A  49      -3.342  -0.538 -35.208  1.00  1.71           N  
ATOM    819  H   GLN A  49      -2.215  -4.113 -31.419  1.00  1.71           H  
ATOM    820  HA  GLN A  49      -3.770  -5.089 -33.630  1.00  1.71           H  
ATOM    821 1HB  GLN A  49      -1.236  -3.425 -33.531  1.00  1.71           H  
ATOM    822 2HB  GLN A  49      -2.028  -3.818 -35.021  1.00  1.71           H  
ATOM    823 1HG  GLN A  49      -4.050  -2.681 -34.264  1.00  1.71           H  
ATOM    824 2HG  GLN A  49      -3.188  -2.290 -32.754  1.00  1.71           H  
ATOM    825 1HE2 GLN A  49      -3.030   0.300 -35.655  1.00  1.71           H  
ATOM    826 2HE2 GLN A  49      -4.300  -0.875 -35.371  1.00  1.71           H  
ATOM    827  N   LYS A  50      -0.758  -6.391 -33.318  1.00  2.12           N  
ATOM    828  CA  LYS A  50       0.057  -7.516 -33.753  1.00  2.12           C  
ATOM    829  C   LYS A  50      -0.674  -8.834 -33.507  1.00  2.12           C  
ATOM    830  O   LYS A  50      -0.572  -9.767 -34.308  1.00  2.12           O  
ATOM    831  CB  LYS A  50       1.411  -7.504 -33.039  1.00  2.12           C  
ATOM    832  CG  LYS A  50       2.345  -6.371 -33.485  1.00  2.12           C  
ATOM    833  CD  LYS A  50       3.645  -6.377 -32.696  1.00  2.12           C  
ATOM    834  CE  LYS A  50       4.555  -5.232 -33.115  1.00  2.12           C  
ATOM    835  NZ  LYS A  50       5.818  -5.213 -32.324  1.00  2.12           N  
ATOM    836  H   LYS A  50      -0.404  -5.763 -32.595  1.00  2.12           H  
ATOM    837  HA  LYS A  50       0.229  -7.424 -34.824  1.00  2.12           H  
ATOM    838 1HB  LYS A  50       1.253  -7.402 -31.966  1.00  2.12           H  
ATOM    839 2HB  LYS A  50       1.918  -8.451 -33.207  1.00  2.12           H  
ATOM    840 1HG  LYS A  50       2.572  -6.488 -34.544  1.00  2.12           H  
ATOM    841 2HG  LYS A  50       1.848  -5.418 -33.348  1.00  2.12           H  
ATOM    842 1HD  LYS A  50       3.415  -6.274 -31.632  1.00  2.12           H  
ATOM    843 2HD  LYS A  50       4.163  -7.323 -32.849  1.00  2.12           H  
ATOM    844 1HE  LYS A  50       4.799  -5.338 -34.170  1.00  2.12           H  
ATOM    845 2HE  LYS A  50       4.029  -4.287 -32.965  1.00  2.12           H  
ATOM    846 1HZ  LYS A  50       6.396  -4.442 -32.626  1.00  2.12           H  
ATOM    847 2HZ  LYS A  50       5.598  -5.105 -31.344  1.00  2.12           H  
ATOM    848 3HZ  LYS A  50       6.316  -6.081 -32.463  1.00  2.12           H  
ATOM    849  N   LEU A  51      -1.430  -8.907 -32.407  1.00  2.67           N  
ATOM    850  CA  LEU A  51      -2.191 -10.110 -32.104  1.00  2.67           C  
ATOM    851  C   LEU A  51      -3.406 -10.273 -33.024  1.00  2.67           C  
ATOM    852  O   LEU A  51      -3.747 -11.399 -33.402  1.00  2.67           O  
ATOM    853  CB  LEU A  51      -2.705 -10.081 -30.660  1.00  2.67           C  
ATOM    854  CG  LEU A  51      -1.662 -10.156 -29.551  1.00  2.67           C  
ATOM    855  CD1 LEU A  51      -2.369  -9.983 -28.227  1.00  2.67           C  
ATOM    856  CD2 LEU A  51      -0.929 -11.473 -29.622  1.00  2.67           C  
ATOM    857  H   LEU A  51      -1.445  -8.118 -31.761  1.00  2.67           H  
ATOM    858  HA  LEU A  51      -1.539 -10.970 -32.234  1.00  2.67           H  
ATOM    859 1HB  LEU A  51      -3.263  -9.158 -30.519  1.00  2.67           H  
ATOM    860 2HB  LEU A  51      -3.392 -10.913 -30.525  1.00  2.67           H  
ATOM    861  HG  LEU A  51      -0.946  -9.345 -29.660  1.00  2.67           H  
ATOM    862 1HD1 LEU A  51      -1.658 -10.025 -27.422  1.00  2.67           H  
ATOM    863 2HD1 LEU A  51      -2.869  -9.031 -28.216  1.00  2.67           H  
ATOM    864 3HD1 LEU A  51      -3.099 -10.779 -28.101  1.00  2.67           H  
ATOM    865 1HD2 LEU A  51      -0.187 -11.515 -28.825  1.00  2.67           H  
ATOM    866 2HD2 LEU A  51      -1.637 -12.293 -29.507  1.00  2.67           H  
ATOM    867 3HD2 LEU A  51      -0.430 -11.555 -30.589  1.00  2.67           H  
ATOM    868  N   SER A  52      -4.074  -9.161 -33.372  1.00  3.31           N  
ATOM    869  CA  SER A  52      -5.271  -9.261 -34.201  1.00  3.31           C  
ATOM    870  C   SER A  52      -5.802  -8.015 -34.914  1.00  3.31           C  
ATOM    871  O   SER A  52      -5.942  -6.927 -34.339  1.00  3.31           O  
ATOM    872  CB  SER A  52      -6.408  -9.772 -33.348  1.00  3.31           C  
ATOM    873  OG  SER A  52      -7.610  -9.804 -34.066  1.00  3.31           O  
ATOM    874  H   SER A  52      -3.763  -8.253 -33.028  1.00  3.31           H  
ATOM    875  HA  SER A  52      -5.055 -10.000 -34.971  1.00  3.31           H  
ATOM    876 1HB  SER A  52      -6.179 -10.770 -32.990  1.00  3.31           H  
ATOM    877 2HB  SER A  52      -6.523  -9.130 -32.476  1.00  3.31           H  
ATOM    878  HG  SER A  52      -7.938  -8.869 -34.073  1.00  3.31           H  
ATOM    879  N   PHE A  53      -6.221  -8.270 -36.157  1.00  3.96           N  
ATOM    880  CA  PHE A  53      -6.985  -7.359 -37.001  1.00  3.96           C  
ATOM    881  C   PHE A  53      -8.287  -8.078 -37.393  1.00  3.96           C  
ATOM    882  O   PHE A  53      -8.987  -7.683 -38.325  1.00  3.96           O  
ATOM    883  CB  PHE A  53      -6.202  -6.962 -38.252  1.00  3.96           C  
ATOM    884  CG  PHE A  53      -4.906  -6.222 -37.982  1.00  3.96           C  
ATOM    885  CD1 PHE A  53      -3.682  -6.862 -38.109  1.00  3.96           C  
ATOM    886  CD2 PHE A  53      -4.916  -4.885 -37.609  1.00  3.96           C  
ATOM    887  CE1 PHE A  53      -2.500  -6.180 -37.882  1.00  3.96           C  
ATOM    888  CE2 PHE A  53      -3.743  -4.200 -37.384  1.00  3.96           C  
ATOM    889  CZ  PHE A  53      -2.530  -4.850 -37.526  1.00  3.96           C  
ATOM    890  H   PHE A  53      -6.004  -9.180 -36.536  1.00  3.96           H  
ATOM    891  HA  PHE A  53      -7.231  -6.462 -36.438  1.00  3.96           H  
ATOM    892 1HB  PHE A  53      -5.969  -7.855 -38.829  1.00  3.96           H  
ATOM    893 2HB  PHE A  53      -6.828  -6.327 -38.876  1.00  3.96           H  
ATOM    894  HD1 PHE A  53      -3.658  -7.912 -38.393  1.00  3.96           H  
ATOM    895  HD2 PHE A  53      -5.866  -4.375 -37.499  1.00  3.96           H  
ATOM    896  HE1 PHE A  53      -1.548  -6.695 -37.985  1.00  3.96           H  
ATOM    897  HE2 PHE A  53      -3.773  -3.148 -37.095  1.00  3.96           H  
ATOM    898  HZ  PHE A  53      -1.599  -4.314 -37.348  1.00  3.96           H  
ATOM    899  N   GLY A  54      -8.575  -9.179 -36.686  1.00  4.53           N  
ATOM    900  CA  GLY A  54      -9.738 -10.025 -36.950  1.00  4.53           C  
ATOM    901  C   GLY A  54     -11.004  -9.588 -36.215  1.00  4.53           C  
ATOM    902  O   GLY A  54     -12.063 -10.188 -36.386  1.00  4.53           O  
ATOM    903  H   GLY A  54      -7.984  -9.426 -35.903  1.00  4.53           H  
ATOM    904 1HA  GLY A  54      -9.931 -10.040 -38.022  1.00  4.53           H  
ATOM    905 2HA  GLY A  54      -9.500 -11.047 -36.665  1.00  4.53           H  
ATOM    906  N   GLN A  55     -10.903  -8.535 -35.409  1.00  4.92           N  
ATOM    907  CA  GLN A  55     -12.039  -8.006 -34.649  1.00  4.92           C  
ATOM    908  C   GLN A  55     -13.121  -7.379 -35.538  1.00  4.92           C  
ATOM    909  O   GLN A  55     -14.248  -7.185 -35.093  1.00  4.92           O  
ATOM    910  CB  GLN A  55     -11.542  -7.029 -33.579  1.00  4.92           C  
ATOM    911  CG  GLN A  55     -10.778  -5.859 -34.121  1.00  4.92           C  
ATOM    912  CD  GLN A  55      -9.326  -6.256 -34.181  1.00  4.92           C  
ATOM    913  OE1 GLN A  55      -9.047  -7.464 -34.336  1.00  4.92           O  
ATOM    914  NE2 GLN A  55      -8.414  -5.302 -34.060  1.00  4.92           N  
ATOM    915  H   GLN A  55     -10.006  -8.086 -35.322  1.00  4.92           H  
ATOM    916  HA  GLN A  55     -12.501  -8.841 -34.124  1.00  4.92           H  
ATOM    917 1HB  GLN A  55     -12.393  -6.649 -33.013  1.00  4.92           H  
ATOM    918 2HB  GLN A  55     -10.892  -7.549 -32.878  1.00  4.92           H  
ATOM    919 1HG  GLN A  55     -11.118  -5.614 -35.123  1.00  4.92           H  
ATOM    920 2HG  GLN A  55     -10.872  -4.996 -33.477  1.00  4.92           H  
ATOM    921 1HE2 GLN A  55      -7.419  -5.560 -34.103  1.00  4.92           H  
ATOM    922 2HE2 GLN A  55      -8.719  -4.328 -33.919  1.00  4.92           H  
ATOM    923  N   VAL A  56     -12.741  -7.070 -36.778  1.00  5.11           N  
ATOM    924  CA  VAL A  56     -13.549  -6.511 -37.864  1.00  5.11           C  
ATOM    925  C   VAL A  56     -14.795  -5.699 -37.510  1.00  5.11           C  
ATOM    926  O   VAL A  56     -15.825  -6.232 -37.100  1.00  5.11           O  
ATOM    927  CB  VAL A  56     -13.969  -7.659 -38.803  1.00  5.11           C  
ATOM    928  CG1 VAL A  56     -14.903  -7.144 -39.889  1.00  5.11           C  
ATOM    929  CG2 VAL A  56     -12.718  -8.268 -39.413  1.00  5.11           C  
ATOM    930  H   VAL A  56     -11.774  -7.267 -37.001  1.00  5.11           H  
ATOM    931  HA  VAL A  56     -12.893  -5.856 -38.434  1.00  5.11           H  
ATOM    932  HB  VAL A  56     -14.506  -8.421 -38.233  1.00  5.11           H  
ATOM    933 1HG1 VAL A  56     -15.194  -7.962 -40.549  1.00  5.11           H  
ATOM    934 2HG1 VAL A  56     -15.789  -6.730 -39.427  1.00  5.11           H  
ATOM    935 3HG1 VAL A  56     -14.406  -6.375 -40.468  1.00  5.11           H  
ATOM    936 1HG2 VAL A  56     -12.993  -9.091 -40.070  1.00  5.11           H  
ATOM    937 2HG2 VAL A  56     -12.181  -7.512 -39.982  1.00  5.11           H  
ATOM    938 3HG2 VAL A  56     -12.079  -8.639 -38.625  1.00  5.11           H  
ATOM    939  N   VAL A  57     -14.721  -4.400 -37.790  1.00  5.13           N  
ATOM    940  CA  VAL A  57     -15.867  -3.520 -37.640  1.00  5.13           C  
ATOM    941  C   VAL A  57     -16.966  -4.007 -38.555  1.00  5.13           C  
ATOM    942  O   VAL A  57     -16.694  -4.486 -39.655  1.00  5.13           O  
ATOM    943  CB  VAL A  57     -15.479  -2.087 -38.021  1.00  5.13           C  
ATOM    944  CG1 VAL A  57     -14.439  -1.567 -37.076  1.00  5.13           C  
ATOM    945  CG2 VAL A  57     -14.941  -2.105 -39.435  1.00  5.13           C  
ATOM    946  H   VAL A  57     -13.846  -4.019 -38.110  1.00  5.13           H  
ATOM    947  HA  VAL A  57     -16.217  -3.552 -36.606  1.00  5.13           H  
ATOM    948  HB  VAL A  57     -16.349  -1.429 -37.966  1.00  5.13           H  
ATOM    949 1HG1 VAL A  57     -14.160  -0.550 -37.366  1.00  5.13           H  
ATOM    950 2HG1 VAL A  57     -14.855  -1.563 -36.073  1.00  5.13           H  
ATOM    951 3HG1 VAL A  57     -13.565  -2.204 -37.093  1.00  5.13           H  
ATOM    952 1HG2 VAL A  57     -14.653  -1.106 -39.706  1.00  5.13           H  
ATOM    953 2HG2 VAL A  57     -14.079  -2.759 -39.485  1.00  5.13           H  
ATOM    954 3HG2 VAL A  57     -15.715  -2.469 -40.116  1.00  5.13           H  
ATOM    955  N   ARG A  58     -18.209  -3.858 -38.139  1.00  5.04           N  
ATOM    956  CA  ARG A  58     -19.294  -4.357 -38.958  1.00  5.04           C  
ATOM    957  C   ARG A  58     -19.298  -3.759 -40.352  1.00  5.04           C  
ATOM    958  O   ARG A  58     -19.320  -2.539 -40.521  1.00  5.04           O  
ATOM    959  CB  ARG A  58     -20.623  -4.068 -38.289  1.00  5.04           C  
ATOM    960  CG  ARG A  58     -20.925  -4.910 -37.058  1.00  5.04           C  
ATOM    961  CD  ARG A  58     -22.221  -4.524 -36.385  1.00  5.04           C  
ATOM    962  NE  ARG A  58     -23.413  -4.766 -37.225  1.00  5.04           N  
ATOM    963  CZ  ARG A  58     -24.676  -4.866 -36.745  1.00  5.04           C  
ATOM    964  NH1 ARG A  58     -24.902  -4.777 -35.440  1.00  5.04           N  
ATOM    965  NH2 ARG A  58     -25.688  -5.058 -37.580  1.00  5.04           N  
ATOM    966  H   ARG A  58     -18.395  -3.441 -37.239  1.00  5.04           H  
ATOM    967  HA  ARG A  58     -19.177  -5.439 -39.053  1.00  5.04           H  
ATOM    968 1HB  ARG A  58     -20.662  -3.021 -37.998  1.00  5.04           H  
ATOM    969 2HB  ARG A  58     -21.410  -4.234 -38.995  1.00  5.04           H  
ATOM    970 1HG  ARG A  58     -20.993  -5.959 -37.348  1.00  5.04           H  
ATOM    971 2HG  ARG A  58     -20.116  -4.789 -36.337  1.00  5.04           H  
ATOM    972 1HD  ARG A  58     -22.334  -5.097 -35.466  1.00  5.04           H  
ATOM    973 2HD  ARG A  58     -22.191  -3.463 -36.143  1.00  5.04           H  
ATOM    974  HE  ARG A  58     -23.298  -4.809 -38.258  1.00  5.04           H  
ATOM    975 1HH1 ARG A  58     -24.132  -4.631 -34.803  1.00  5.04           H  
ATOM    976 2HH1 ARG A  58     -25.845  -4.853 -35.084  1.00  5.04           H  
ATOM    977 1HH2 ARG A  58     -25.509  -5.129 -38.606  1.00  5.04           H  
ATOM    978 2HH2 ARG A  58     -26.626  -5.134 -37.233  1.00  5.04           H  
ATOM    979  N   ASN A  59     -19.394  -4.632 -41.354  1.00  4.89           N  
ATOM    980  CA  ASN A  59     -19.371  -4.237 -42.761  1.00  4.89           C  
ATOM    981  C   ASN A  59     -20.687  -3.626 -43.224  1.00  4.89           C  
ATOM    982  O   ASN A  59     -20.781  -3.099 -44.332  1.00  4.89           O  
ATOM    983  CB  ASN A  59     -19.004  -5.431 -43.624  1.00  4.89           C  
ATOM    984  CG  ASN A  59     -17.546  -5.836 -43.479  1.00  4.89           C  
ATOM    985  OD1 ASN A  59     -16.672  -5.021 -43.125  1.00  4.89           O  
ATOM    986  ND2 ASN A  59     -17.280  -7.084 -43.750  1.00  4.89           N  
ATOM    987  H   ASN A  59     -19.414  -5.616 -41.128  1.00  4.89           H  
ATOM    988  HA  ASN A  59     -18.599  -3.473 -42.887  1.00  4.89           H  
ATOM    989 1HB  ASN A  59     -19.631  -6.283 -43.350  1.00  4.89           H  
ATOM    990 2HB  ASN A  59     -19.205  -5.199 -44.669  1.00  4.89           H  
ATOM    991 1HD2 ASN A  59     -16.344  -7.426 -43.680  1.00  4.89           H  
ATOM    992 2HD2 ASN A  59     -18.018  -7.696 -44.028  1.00  4.89           H  
ATOM    993  N   ASP A  60     -21.711  -3.724 -42.380  1.00  4.68           N  
ATOM    994  CA  ASP A  60     -23.003  -3.128 -42.677  1.00  4.68           C  
ATOM    995  C   ASP A  60     -23.186  -1.822 -41.899  1.00  4.68           C  
ATOM    996  O   ASP A  60     -24.291  -1.275 -41.851  1.00  4.68           O  
ATOM    997  CB  ASP A  60     -24.167  -4.107 -42.395  1.00  4.68           C  
ATOM    998  CG  ASP A  60     -24.276  -4.581 -40.926  1.00  4.68           C  
ATOM    999  OD1 ASP A  60     -23.348  -4.385 -40.196  1.00  4.68           O  
ATOM   1000  OD2 ASP A  60     -25.296  -5.120 -40.544  1.00  4.68           O  
ATOM   1001  H   ASP A  60     -21.570  -4.188 -41.498  1.00  4.68           H  
ATOM   1002  HA  ASP A  60     -23.034  -2.882 -43.739  1.00  4.68           H  
ATOM   1003 1HB  ASP A  60     -25.110  -3.628 -42.664  1.00  4.68           H  
ATOM   1004 2HB  ASP A  60     -24.064  -4.987 -43.034  1.00  4.68           H  
ATOM   1005  N   GLY A  61     -22.106  -1.315 -41.290  1.00  4.39           N  
ATOM   1006  CA  GLY A  61     -22.199  -0.068 -40.560  1.00  4.39           C  
ATOM   1007  C   GLY A  61     -21.926   1.079 -41.522  1.00  4.39           C  
ATOM   1008  O   GLY A  61     -21.769   0.846 -42.719  1.00  4.39           O  
ATOM   1009  H   GLY A  61     -21.207  -1.797 -41.316  1.00  4.39           H  
ATOM   1010 1HA  GLY A  61     -23.192   0.009 -40.123  1.00  4.39           H  
ATOM   1011 2HA  GLY A  61     -21.467  -0.068 -39.752  1.00  4.39           H  
ATOM   1012  N   PRO A  62     -21.927   2.327 -41.044  1.00  4.06           N  
ATOM   1013  CA  PRO A  62     -21.617   3.520 -41.800  1.00  4.06           C  
ATOM   1014  C   PRO A  62     -20.214   3.404 -42.354  1.00  4.06           C  
ATOM   1015  O   PRO A  62     -19.322   2.883 -41.686  1.00  4.06           O  
ATOM   1016  CB  PRO A  62     -21.726   4.632 -40.750  1.00  4.06           C  
ATOM   1017  CG  PRO A  62     -22.657   4.068 -39.698  1.00  4.06           C  
ATOM   1018  CD  PRO A  62     -22.347   2.583 -39.660  1.00  4.06           C  
ATOM   1019  HA  PRO A  62     -22.352   3.646 -42.609  1.00  4.06           H  
ATOM   1020 1HB  PRO A  62     -20.730   4.876 -40.351  1.00  4.06           H  
ATOM   1021 2HB  PRO A  62     -22.115   5.552 -41.211  1.00  4.06           H  
ATOM   1022 1HG  PRO A  62     -22.475   4.568 -38.729  1.00  4.06           H  
ATOM   1023 2HG  PRO A  62     -23.704   4.278 -39.964  1.00  4.06           H  
ATOM   1024 1HD  PRO A  62     -21.536   2.362 -38.971  1.00  4.06           H  
ATOM   1025 2HD  PRO A  62     -23.267   2.056 -39.405  1.00  4.06           H  
ATOM   1026  N   GLU A  63     -19.977   3.970 -43.524  1.00  3.75           N  
ATOM   1027  CA  GLU A  63     -18.641   3.900 -44.104  1.00  3.75           C  
ATOM   1028  C   GLU A  63     -17.593   4.558 -43.213  1.00  3.75           C  
ATOM   1029  O   GLU A  63     -16.435   4.147 -43.184  1.00  3.75           O  
ATOM   1030  CB  GLU A  63     -18.626   4.520 -45.497  1.00  3.75           C  
ATOM   1031  CG  GLU A  63     -19.383   3.703 -46.543  1.00  3.75           C  
ATOM   1032  CD  GLU A  63     -19.404   4.345 -47.910  1.00  3.75           C  
ATOM   1033  OE1 GLU A  63     -18.978   5.469 -48.030  1.00  3.75           O  
ATOM   1034  OE2 GLU A  63     -19.846   3.704 -48.836  1.00  3.75           O  
ATOM   1035  H   GLU A  63     -20.728   4.407 -44.038  1.00  3.75           H  
ATOM   1036  HA  GLU A  63     -18.380   2.853 -44.204  1.00  3.75           H  
ATOM   1037 1HB  GLU A  63     -19.066   5.516 -45.460  1.00  3.75           H  
ATOM   1038 2HB  GLU A  63     -17.596   4.626 -45.834  1.00  3.75           H  
ATOM   1039 1HG  GLU A  63     -18.916   2.721 -46.621  1.00  3.75           H  
ATOM   1040 2HG  GLU A  63     -20.406   3.556 -46.197  1.00  3.75           H  
ATOM   1041  N   SER A  64     -17.987   5.581 -42.461  1.00  3.45           N  
ATOM   1042  CA  SER A  64     -17.046   6.271 -41.591  1.00  3.45           C  
ATOM   1043  C   SER A  64     -16.482   5.366 -40.483  1.00  3.45           C  
ATOM   1044  O   SER A  64     -15.421   5.664 -39.925  1.00  3.45           O  
ATOM   1045  CB  SER A  64     -17.698   7.508 -40.997  1.00  3.45           C  
ATOM   1046  OG  SER A  64     -18.736   7.179 -40.122  1.00  3.45           O  
ATOM   1047  H   SER A  64     -18.948   5.881 -42.506  1.00  3.45           H  
ATOM   1048  HA  SER A  64     -16.207   6.603 -42.205  1.00  3.45           H  
ATOM   1049 1HB  SER A  64     -16.947   8.098 -40.470  1.00  3.45           H  
ATOM   1050 2HB  SER A  64     -18.087   8.125 -41.804  1.00  3.45           H  
ATOM   1051  HG  SER A  64     -18.315   6.850 -39.322  1.00  3.45           H  
ATOM   1052  N   HIS A  65     -17.166   4.247 -40.172  1.00  3.19           N  
ATOM   1053  CA  HIS A  65     -16.698   3.317 -39.147  1.00  3.19           C  
ATOM   1054  C   HIS A  65     -15.629   2.397 -39.716  1.00  3.19           C  
ATOM   1055  O   HIS A  65     -14.890   1.741 -38.982  1.00  3.19           O  
ATOM   1056  CB  HIS A  65     -17.821   2.429 -38.585  1.00  3.19           C  
ATOM   1057  CG  HIS A  65     -18.882   3.134 -37.771  1.00  3.19           C  
ATOM   1058  ND1 HIS A  65     -19.742   2.447 -36.925  1.00  3.19           N  
ATOM   1059  CD2 HIS A  65     -19.248   4.437 -37.695  1.00  3.19           C  
ATOM   1060  CE1 HIS A  65     -20.583   3.307 -36.358  1.00  3.19           C  
ATOM   1061  NE2 HIS A  65     -20.310   4.513 -36.812  1.00  3.19           N  
ATOM   1062  H   HIS A  65     -18.017   4.009 -40.681  1.00  3.19           H  
ATOM   1063  HA  HIS A  65     -16.257   3.873 -38.320  1.00  3.19           H  
ATOM   1064 1HB  HIS A  65     -18.326   1.933 -39.422  1.00  3.19           H  
ATOM   1065 2HB  HIS A  65     -17.383   1.645 -37.969  1.00  3.19           H  
ATOM   1066  HD2 HIS A  65     -18.804   5.264 -38.233  1.00  3.19           H  
ATOM   1067  HE1 HIS A  65     -21.377   3.062 -35.648  1.00  3.19           H  
ATOM   1068  HE2 HIS A  65     -20.826   5.379 -36.553  1.00  3.19           H  
ATOM   1069  N   PHE A  66     -15.518   2.341 -41.044  1.00  2.95           N  
ATOM   1070  CA  PHE A  66     -14.590   1.419 -41.673  1.00  2.95           C  
ATOM   1071  C   PHE A  66     -13.172   1.910 -41.417  1.00  2.95           C  
ATOM   1072  O   PHE A  66     -12.212   1.139 -41.417  1.00  2.95           O  
ATOM   1073  CB  PHE A  66     -14.888   1.301 -43.163  1.00  2.95           C  
ATOM   1074  CG  PHE A  66     -16.265   0.703 -43.426  1.00  2.95           C  
ATOM   1075  CD1 PHE A  66     -17.056   0.233 -42.372  1.00  2.95           C  
ATOM   1076  CD2 PHE A  66     -16.785   0.638 -44.714  1.00  2.95           C  
ATOM   1077  CE1 PHE A  66     -18.320  -0.264 -42.608  1.00  2.95           C  
ATOM   1078  CE2 PHE A  66     -18.058   0.128 -44.942  1.00  2.95           C  
ATOM   1079  CZ  PHE A  66     -18.821  -0.315 -43.884  1.00  2.95           C  
ATOM   1080  H   PHE A  66     -16.083   2.938 -41.646  1.00  2.95           H  
ATOM   1081  HA  PHE A  66     -14.709   0.439 -41.229  1.00  2.95           H  
ATOM   1082 1HB  PHE A  66     -14.843   2.282 -43.630  1.00  2.95           H  
ATOM   1083 2HB  PHE A  66     -14.142   0.673 -43.638  1.00  2.95           H  
ATOM   1084  HD1 PHE A  66     -16.677   0.272 -41.355  1.00  2.95           H  
ATOM   1085  HD2 PHE A  66     -16.187   1.006 -45.548  1.00  2.95           H  
ATOM   1086  HE1 PHE A  66     -18.928  -0.605 -41.783  1.00  2.95           H  
ATOM   1087  HE2 PHE A  66     -18.462   0.090 -45.953  1.00  2.95           H  
ATOM   1088  HZ  PHE A  66     -19.830  -0.703 -44.056  1.00  2.95           H  
ATOM   1089  N   SER A  67     -13.056   3.205 -41.121  1.00  2.70           N  
ATOM   1090  CA  SER A  67     -11.788   3.854 -40.826  1.00  2.70           C  
ATOM   1091  C   SER A  67     -11.174   3.332 -39.523  1.00  2.70           C  
ATOM   1092  O   SER A  67      -9.995   3.565 -39.253  1.00  2.70           O  
ATOM   1093  CB  SER A  67     -11.973   5.362 -40.734  1.00  2.70           C  
ATOM   1094  OG  SER A  67     -12.730   5.732 -39.603  1.00  2.70           O  
ATOM   1095  H   SER A  67     -13.895   3.773 -41.120  1.00  2.70           H  
ATOM   1096  HA  SER A  67     -11.096   3.638 -41.641  1.00  2.70           H  
ATOM   1097 1HB  SER A  67     -10.993   5.834 -40.681  1.00  2.70           H  
ATOM   1098 2HB  SER A  67     -12.464   5.726 -41.634  1.00  2.70           H  
ATOM   1099  HG  SER A  67     -13.682   5.614 -39.835  1.00  2.70           H  
ATOM   1100  N   LYS A  68     -11.980   2.644 -38.703  1.00  2.43           N  
ATOM   1101  CA  LYS A  68     -11.549   2.097 -37.431  1.00  2.43           C  
ATOM   1102  C   LYS A  68     -11.270   0.585 -37.541  1.00  2.43           C  
ATOM   1103  O   LYS A  68     -11.015  -0.084 -36.541  1.00  2.43           O  
ATOM   1104  CB  LYS A  68     -12.621   2.356 -36.372  1.00  2.43           C  
ATOM   1105  CG  LYS A  68     -12.927   3.831 -36.051  1.00  2.43           C  
ATOM   1106  CD  LYS A  68     -13.985   3.920 -34.924  1.00  2.43           C  
ATOM   1107  CE  LYS A  68     -14.378   5.357 -34.573  1.00  2.43           C  
ATOM   1108  NZ  LYS A  68     -15.427   5.394 -33.500  1.00  2.43           N  
ATOM   1109  H   LYS A  68     -12.948   2.471 -38.969  1.00  2.43           H  
ATOM   1110  HA  LYS A  68     -10.624   2.590 -37.128  1.00  2.43           H  
ATOM   1111 1HB  LYS A  68     -13.550   1.856 -36.657  1.00  2.43           H  
ATOM   1112 2HB  LYS A  68     -12.277   1.935 -35.447  1.00  2.43           H  
ATOM   1113 1HG  LYS A  68     -12.010   4.334 -35.731  1.00  2.43           H  
ATOM   1114 2HG  LYS A  68     -13.308   4.331 -36.945  1.00  2.43           H  
ATOM   1115 1HD  LYS A  68     -14.882   3.372 -35.219  1.00  2.43           H  
ATOM   1116 2HD  LYS A  68     -13.584   3.462 -34.020  1.00  2.43           H  
ATOM   1117 1HE  LYS A  68     -13.509   5.897 -34.226  1.00  2.43           H  
ATOM   1118 2HE  LYS A  68     -14.770   5.851 -35.463  1.00  2.43           H  
ATOM   1119 1HZ  LYS A  68     -15.685   6.386 -33.302  1.00  2.43           H  
ATOM   1120 2HZ  LYS A  68     -16.248   4.904 -33.820  1.00  2.43           H  
ATOM   1121 3HZ  LYS A  68     -15.078   4.931 -32.619  1.00  2.43           H  
ATOM   1122  N   ARG A  69     -11.306   0.038 -38.759  1.00  2.17           N  
ATOM   1123  CA  ARG A  69     -11.108  -1.395 -38.984  1.00  2.17           C  
ATOM   1124  C   ARG A  69      -9.820  -1.961 -38.365  1.00  2.17           C  
ATOM   1125  O   ARG A  69      -9.805  -3.094 -37.887  1.00  2.17           O  
ATOM   1126  CB  ARG A  69     -11.148  -1.687 -40.476  1.00  2.17           C  
ATOM   1127  CG  ARG A  69     -11.153  -3.159 -40.868  1.00  2.17           C  
ATOM   1128  CD  ARG A  69     -11.210  -3.316 -42.343  1.00  2.17           C  
ATOM   1129  NE  ARG A  69     -12.443  -2.745 -42.909  1.00  2.17           N  
ATOM   1130  CZ  ARG A  69     -13.641  -3.376 -42.970  1.00  2.17           C  
ATOM   1131  NH1 ARG A  69     -13.783  -4.592 -42.513  1.00  2.17           N  
ATOM   1132  NH2 ARG A  69     -14.690  -2.783 -43.500  1.00  2.17           N  
ATOM   1133  H   ARG A  69     -11.513   0.617 -39.574  1.00  2.17           H  
ATOM   1134  HA  ARG A  69     -11.941  -1.918 -38.539  1.00  2.17           H  
ATOM   1135 1HB  ARG A  69     -12.057  -1.259 -40.886  1.00  2.17           H  
ATOM   1136 2HB  ARG A  69     -10.307  -1.197 -40.968  1.00  2.17           H  
ATOM   1137 1HG  ARG A  69     -10.255  -3.654 -40.496  1.00  2.17           H  
ATOM   1138 2HG  ARG A  69     -12.035  -3.643 -40.452  1.00  2.17           H  
ATOM   1139 1HD  ARG A  69     -10.361  -2.799 -42.791  1.00  2.17           H  
ATOM   1140 2HD  ARG A  69     -11.166  -4.375 -42.599  1.00  2.17           H  
ATOM   1141  HE  ARG A  69     -12.388  -1.803 -43.281  1.00  2.17           H  
ATOM   1142 1HH1 ARG A  69     -13.003  -5.076 -42.118  1.00  2.17           H  
ATOM   1143 2HH1 ARG A  69     -14.706  -5.032 -42.590  1.00  2.17           H  
ATOM   1144 1HH2 ARG A  69     -14.612  -1.850 -43.878  1.00  2.17           H  
ATOM   1145 2HH2 ARG A  69     -15.579  -3.298 -43.522  1.00  2.17           H  
ATOM   1146  N   GLY A  70      -8.731  -1.188 -38.384  1.00  1.93           N  
ATOM   1147  CA  GLY A  70      -7.442  -1.644 -37.852  1.00  1.93           C  
ATOM   1148  C   GLY A  70      -7.231  -1.353 -36.351  1.00  1.93           C  
ATOM   1149  O   GLY A  70      -6.135  -1.576 -35.819  1.00  1.93           O  
ATOM   1150  H   GLY A  70      -8.804  -0.262 -38.779  1.00  1.93           H  
ATOM   1151 1HA  GLY A  70      -7.352  -2.714 -38.026  1.00  1.93           H  
ATOM   1152 2HA  GLY A  70      -6.641  -1.172 -38.420  1.00  1.93           H  
ATOM   1153  N   THR A  71      -8.255  -0.824 -35.684  1.00  1.70           N  
ATOM   1154  CA  THR A  71      -8.180  -0.456 -34.273  1.00  1.70           C  
ATOM   1155  C   THR A  71      -8.515  -1.635 -33.294  1.00  1.70           C  
ATOM   1156  O   THR A  71      -9.435  -2.408 -33.558  1.00  1.70           O  
ATOM   1157  CB  THR A  71      -9.057   0.792 -34.040  1.00  1.70           C  
ATOM   1158  OG1 THR A  71      -8.487   1.917 -34.784  1.00  1.70           O  
ATOM   1159  CG2 THR A  71      -9.129   1.104 -32.675  1.00  1.70           C  
ATOM   1160  H   THR A  71      -9.144  -0.669 -36.162  1.00  1.70           H  
ATOM   1161  HA  THR A  71      -7.177  -0.099 -34.104  1.00  1.70           H  
ATOM   1162  HB  THR A  71     -10.050   0.612 -34.401  1.00  1.70           H  
ATOM   1163  HG1 THR A  71      -8.760   2.799 -34.396  1.00  1.70           H  
ATOM   1164 1HG2 THR A  71      -9.740   1.993 -32.524  1.00  1.70           H  
ATOM   1165 2HG2 THR A  71      -9.543   0.276 -32.125  1.00  1.70           H  
ATOM   1166 3HG2 THR A  71      -8.148   1.269 -32.375  1.00  1.70           H  
ATOM   1167  N   PRO A  72      -7.675  -1.930 -32.265  1.00  1.50           N  
ATOM   1168  CA  PRO A  72      -7.872  -2.921 -31.192  1.00  1.50           C  
ATOM   1169  C   PRO A  72      -9.102  -2.761 -30.319  1.00  1.50           C  
ATOM   1170  O   PRO A  72      -9.512  -1.630 -30.054  1.00  1.50           O  
ATOM   1171  CB  PRO A  72      -6.633  -2.761 -30.345  1.00  1.50           C  
ATOM   1172  CG  PRO A  72      -5.612  -2.206 -31.240  1.00  1.50           C  
ATOM   1173  CD  PRO A  72      -6.345  -1.290 -32.187  1.00  1.50           C  
ATOM   1174  HA  PRO A  72      -7.874  -3.932 -31.656  1.00  1.50           H  
ATOM   1175 1HB  PRO A  72      -6.848  -2.103 -29.498  1.00  1.50           H  
ATOM   1176 2HB  PRO A  72      -6.377  -3.709 -29.936  1.00  1.50           H  
ATOM   1177 1HG  PRO A  72      -4.825  -1.719 -30.661  1.00  1.50           H  
ATOM   1178 2HG  PRO A  72      -5.136  -3.046 -31.762  1.00  1.50           H  
ATOM   1179 1HD  PRO A  72      -6.398  -0.271 -31.783  1.00  1.50           H  
ATOM   1180 2HD  PRO A  72      -5.814  -1.346 -33.144  1.00  1.50           H  
ATOM   1181  N   THR A  73      -9.637  -3.876 -29.803  1.00  1.33           N  
ATOM   1182  CA  THR A  73     -10.810  -3.852 -28.911  1.00  1.33           C  
ATOM   1183  C   THR A  73     -10.553  -4.205 -27.436  1.00  1.33           C  
ATOM   1184  O   THR A  73     -11.447  -4.082 -26.600  1.00  1.33           O  
ATOM   1185  CB  THR A  73     -11.912  -4.775 -29.462  1.00  1.33           C  
ATOM   1186  OG1 THR A  73     -11.409  -6.117 -29.572  1.00  1.33           O  
ATOM   1187  CG2 THR A  73     -12.367  -4.277 -30.818  1.00  1.33           C  
ATOM   1188  H   THR A  73      -9.246  -4.773 -30.062  1.00  1.33           H  
ATOM   1189  HA  THR A  73     -11.201  -2.842 -28.916  1.00  1.33           H  
ATOM   1190  HB  THR A  73     -12.762  -4.779 -28.778  1.00  1.33           H  
ATOM   1191  HG1 THR A  73     -11.244  -6.472 -28.689  1.00  1.33           H  
ATOM   1192 1HG2 THR A  73     -13.146  -4.928 -31.213  1.00  1.33           H  
ATOM   1193 2HG2 THR A  73     -12.758  -3.272 -30.713  1.00  1.33           H  
ATOM   1194 3HG2 THR A  73     -11.527  -4.266 -31.491  1.00  1.33           H  
ATOM   1195  N   MET A  74      -9.332  -4.605 -27.088  1.00  1.18           N  
ATOM   1196  CA  MET A  74      -9.066  -4.980 -25.695  1.00  1.18           C  
ATOM   1197  C   MET A  74      -8.594  -3.768 -24.878  1.00  1.18           C  
ATOM   1198  O   MET A  74      -8.197  -3.885 -23.718  1.00  1.18           O  
ATOM   1199  CB  MET A  74      -8.061  -6.117 -25.597  1.00  1.18           C  
ATOM   1200  CG  MET A  74      -8.438  -7.378 -26.394  1.00  1.18           C  
ATOM   1201  SD  MET A  74     -10.077  -8.057 -26.004  1.00  1.18           S  
ATOM   1202  CE  MET A  74      -9.925  -8.749 -24.367  1.00  1.18           C  
ATOM   1203  H   MET A  74      -8.607  -4.673 -27.786  1.00  1.18           H  
ATOM   1204  HA  MET A  74      -9.998  -5.330 -25.248  1.00  1.18           H  
ATOM   1205 1HB  MET A  74      -7.107  -5.782 -25.920  1.00  1.18           H  
ATOM   1206 2HB  MET A  74      -7.958  -6.411 -24.552  1.00  1.18           H  
ATOM   1207 1HG  MET A  74      -8.408  -7.147 -27.458  1.00  1.18           H  
ATOM   1208 2HG  MET A  74      -7.695  -8.152 -26.199  1.00  1.18           H  
ATOM   1209 1HE  MET A  74     -10.881  -9.189 -24.067  1.00  1.18           H  
ATOM   1210 2HE  MET A  74      -9.161  -9.524 -24.377  1.00  1.18           H  
ATOM   1211 3HE  MET A  74      -9.645  -7.965 -23.661  1.00  1.18           H  
ATOM   1212  N   GLY A  75      -8.696  -2.578 -25.457  1.00  1.05           N  
ATOM   1213  CA  GLY A  75      -8.315  -1.354 -24.764  1.00  1.05           C  
ATOM   1214  C   GLY A  75      -9.069  -1.218 -23.448  1.00  1.05           C  
ATOM   1215  O   GLY A  75      -8.559  -0.651 -22.480  1.00  1.05           O  
ATOM   1216  H   GLY A  75      -9.043  -2.517 -26.404  1.00  1.05           H  
ATOM   1217 1HA  GLY A  75      -7.240  -1.335 -24.592  1.00  1.05           H  
ATOM   1218 2HA  GLY A  75      -8.563  -0.514 -25.390  1.00  1.05           H  
ATOM   1219  N   GLY A  76     -10.262  -1.787 -23.389  1.00  0.95           N  
ATOM   1220  CA  GLY A  76     -11.052  -1.746 -22.181  1.00  0.95           C  
ATOM   1221  C   GLY A  76     -10.286  -2.333 -20.984  1.00  0.95           C  
ATOM   1222  O   GLY A  76     -10.511  -1.917 -19.846  1.00  0.95           O  
ATOM   1223  H   GLY A  76     -10.611  -2.249 -24.216  1.00  0.95           H  
ATOM   1224 1HA  GLY A  76     -11.327  -0.719 -21.974  1.00  0.95           H  
ATOM   1225 2HA  GLY A  76     -11.973  -2.302 -22.341  1.00  0.95           H  
ATOM   1226  N   ILE A  77      -9.402  -3.320 -21.226  1.00  0.86           N  
ATOM   1227  CA  ILE A  77      -8.667  -3.924 -20.126  1.00  0.86           C  
ATOM   1228  C   ILE A  77      -7.581  -2.952 -19.703  1.00  0.86           C  
ATOM   1229  O   ILE A  77      -7.215  -2.882 -18.527  1.00  0.86           O  
ATOM   1230  CB  ILE A  77      -8.076  -5.304 -20.508  1.00  0.86           C  
ATOM   1231  CG1 ILE A  77      -7.876  -6.141 -19.250  1.00  0.86           C  
ATOM   1232  CG2 ILE A  77      -6.704  -5.159 -21.167  1.00  0.86           C  
ATOM   1233  CD1 ILE A  77      -7.622  -7.602 -19.545  1.00  0.86           C  
ATOM   1234  H   ILE A  77      -9.209  -3.619 -22.180  1.00  0.86           H  
ATOM   1235  HA  ILE A  77      -9.337  -4.062 -19.280  1.00  0.86           H  
ATOM   1236  HB  ILE A  77      -8.757  -5.822 -21.187  1.00  0.86           H  
ATOM   1237 1HG1 ILE A  77      -7.027  -5.744 -18.692  1.00  0.86           H  
ATOM   1238 2HG1 ILE A  77      -8.768  -6.063 -18.627  1.00  0.86           H  
ATOM   1239 1HG2 ILE A  77      -6.317  -6.145 -21.410  1.00  0.86           H  
ATOM   1240 2HG2 ILE A  77      -6.760  -4.581 -22.061  1.00  0.86           H  
ATOM   1241 3HG2 ILE A  77      -6.024  -4.671 -20.473  1.00  0.86           H  
ATOM   1242 1HD1 ILE A  77      -7.492  -8.147 -18.610  1.00  0.86           H  
ATOM   1243 2HD1 ILE A  77      -8.472  -8.008 -20.081  1.00  0.86           H  
ATOM   1244 3HD1 ILE A  77      -6.726  -7.705 -20.153  1.00  0.86           H  
ATOM   1245  N   MET A  78      -7.083  -2.150 -20.657  1.00  0.79           N  
ATOM   1246  CA  MET A  78      -6.078  -1.135 -20.314  1.00  0.79           C  
ATOM   1247  C   MET A  78      -6.646  -0.163 -19.300  1.00  0.79           C  
ATOM   1248  O   MET A  78      -5.987   0.206 -18.320  1.00  0.79           O  
ATOM   1249  CB  MET A  78      -5.566  -0.371 -21.533  1.00  0.79           C  
ATOM   1250  CG  MET A  78      -4.516   0.689 -21.193  1.00  0.79           C  
ATOM   1251  SD  MET A  78      -3.732   1.411 -22.646  1.00  0.79           S  
ATOM   1252  CE  MET A  78      -4.935   2.522 -23.375  1.00  0.79           C  
ATOM   1253  H   MET A  78      -7.422  -2.276 -21.621  1.00  0.79           H  
ATOM   1254  HA  MET A  78      -5.230  -1.635 -19.846  1.00  0.79           H  
ATOM   1255 1HB  MET A  78      -5.172  -1.053 -22.273  1.00  0.79           H  
ATOM   1256 2HB  MET A  78      -6.384   0.163 -21.992  1.00  0.79           H  
ATOM   1257 1HG  MET A  78      -5.002   1.493 -20.638  1.00  0.79           H  
ATOM   1258 2HG  MET A  78      -3.746   0.268 -20.551  1.00  0.79           H  
ATOM   1259 1HE  MET A  78      -4.515   2.989 -24.267  1.00  0.79           H  
ATOM   1260 2HE  MET A  78      -5.801   1.958 -23.650  1.00  0.79           H  
ATOM   1261 3HE  MET A  78      -5.204   3.296 -22.653  1.00  0.79           H  
ATOM   1262  N   ILE A  79      -7.908   0.215 -19.515  1.00  0.73           N  
ATOM   1263  CA  ILE A  79      -8.554   1.166 -18.625  1.00  0.73           C  
ATOM   1264  C   ILE A  79      -8.652   0.573 -17.241  1.00  0.73           C  
ATOM   1265  O   ILE A  79      -8.278   1.202 -16.245  1.00  0.73           O  
ATOM   1266  CB  ILE A  79     -10.017   1.426 -19.014  1.00  0.73           C  
ATOM   1267  CG1 ILE A  79     -10.122   2.090 -20.290  1.00  0.73           C  
ATOM   1268  CG2 ILE A  79     -10.683   2.275 -17.952  1.00  0.73           C  
ATOM   1269  CD1 ILE A  79     -11.522   2.101 -20.789  1.00  0.73           C  
ATOM   1270  H   ILE A  79      -8.383  -0.138 -20.350  1.00  0.73           H  
ATOM   1271  HA  ILE A  79      -7.978   2.090 -18.593  1.00  0.73           H  
ATOM   1272  HB  ILE A  79     -10.544   0.482 -19.091  1.00  0.73           H  
ATOM   1273 1HG1 ILE A  79      -9.764   3.098 -20.203  1.00  0.73           H  
ATOM   1274 2HG1 ILE A  79      -9.505   1.549 -21.009  1.00  0.73           H  
ATOM   1275 1HG2 ILE A  79     -11.713   2.433 -18.222  1.00  0.73           H  
ATOM   1276 2HG2 ILE A  79     -10.635   1.761 -17.000  1.00  0.73           H  
ATOM   1277 3HG2 ILE A  79     -10.177   3.234 -17.877  1.00  0.73           H  
ATOM   1278 1HD1 ILE A  79     -11.559   2.570 -21.746  1.00  0.73           H  
ATOM   1279 2HD1 ILE A  79     -11.881   1.093 -20.874  1.00  0.73           H  
ATOM   1280 3HD1 ILE A  79     -12.143   2.643 -20.096  1.00  0.73           H  
ATOM   1281  N   LEU A  80      -9.143  -0.665 -17.175  1.00  0.69           N  
ATOM   1282  CA  LEU A  80      -9.358  -1.268 -15.881  1.00  0.69           C  
ATOM   1283  C   LEU A  80      -8.057  -1.510 -15.155  1.00  0.69           C  
ATOM   1284  O   LEU A  80      -7.980  -1.316 -13.941  1.00  0.69           O  
ATOM   1285  CB  LEU A  80     -10.092  -2.584 -16.020  1.00  0.69           C  
ATOM   1286  CG  LEU A  80     -11.440  -2.442 -16.595  1.00  0.69           C  
ATOM   1287  CD1 LEU A  80     -12.085  -3.793 -16.604  1.00  0.69           C  
ATOM   1288  CD2 LEU A  80     -12.177  -1.377 -15.877  1.00  0.69           C  
ATOM   1289  H   LEU A  80      -9.419  -1.155 -18.032  1.00  0.69           H  
ATOM   1290  HA  LEU A  80      -9.960  -0.592 -15.283  1.00  0.69           H  
ATOM   1291 1HB  LEU A  80      -9.512  -3.241 -16.674  1.00  0.69           H  
ATOM   1292 2HB  LEU A  80     -10.182  -3.048 -15.039  1.00  0.69           H  
ATOM   1293  HG  LEU A  80     -11.345  -2.142 -17.623  1.00  0.69           H  
ATOM   1294 1HD1 LEU A  80     -13.045  -3.732 -17.077  1.00  0.69           H  
ATOM   1295 2HD1 LEU A  80     -11.458  -4.482 -17.150  1.00  0.69           H  
ATOM   1296 3HD1 LEU A  80     -12.200  -4.147 -15.578  1.00  0.69           H  
ATOM   1297 1HD2 LEU A  80     -13.144  -1.227 -16.305  1.00  0.69           H  
ATOM   1298 2HD2 LEU A  80     -12.262  -1.674 -14.862  1.00  0.69           H  
ATOM   1299 3HD2 LEU A  80     -11.624  -0.451 -15.950  1.00  0.69           H  
ATOM   1300  N   THR A  81      -7.015  -1.869 -15.901  1.00  0.65           N  
ATOM   1301  CA  THR A  81      -5.716  -2.120 -15.316  1.00  0.65           C  
ATOM   1302  C   THR A  81      -5.230  -0.871 -14.614  1.00  0.65           C  
ATOM   1303  O   THR A  81      -4.841  -0.913 -13.446  1.00  0.65           O  
ATOM   1304  CB  THR A  81      -4.710  -2.525 -16.417  1.00  0.65           C  
ATOM   1305  OG1 THR A  81      -5.138  -3.754 -17.026  1.00  0.65           O  
ATOM   1306  CG2 THR A  81      -3.311  -2.659 -15.872  1.00  0.65           C  
ATOM   1307  H   THR A  81      -7.134  -2.016 -16.901  1.00  0.65           H  
ATOM   1308  HA  THR A  81      -5.801  -2.923 -14.584  1.00  0.65           H  
ATOM   1309  HB  THR A  81      -4.703  -1.753 -17.183  1.00  0.65           H  
ATOM   1310  HG1 THR A  81      -5.994  -3.587 -17.480  1.00  0.65           H  
ATOM   1311 1HG2 THR A  81      -2.632  -2.925 -16.680  1.00  0.65           H  
ATOM   1312 2HG2 THR A  81      -3.016  -1.708 -15.452  1.00  0.65           H  
ATOM   1313 3HG2 THR A  81      -3.284  -3.428 -15.103  1.00  0.65           H  
ATOM   1314  N   ALA A  82      -5.313   0.261 -15.307  1.00  0.63           N  
ATOM   1315  CA  ALA A  82      -4.888   1.526 -14.740  1.00  0.63           C  
ATOM   1316  C   ALA A  82      -5.685   1.904 -13.494  1.00  0.63           C  
ATOM   1317  O   ALA A  82      -5.121   2.402 -12.509  1.00  0.63           O  
ATOM   1318  CB  ALA A  82      -5.030   2.593 -15.794  1.00  0.63           C  
ATOM   1319  H   ALA A  82      -5.658   0.237 -16.270  1.00  0.63           H  
ATOM   1320  HA  ALA A  82      -3.852   1.433 -14.444  1.00  0.63           H  
ATOM   1321 1HB  ALA A  82      -4.692   3.534 -15.399  1.00  0.63           H  
ATOM   1322 2HB  ALA A  82      -4.432   2.324 -16.667  1.00  0.63           H  
ATOM   1323 3HB  ALA A  82      -6.075   2.675 -16.088  1.00  0.63           H  
ATOM   1324  N   ILE A  83      -6.991   1.620 -13.496  1.00  0.61           N  
ATOM   1325  CA  ILE A  83      -7.807   1.972 -12.338  1.00  0.61           C  
ATOM   1326  C   ILE A  83      -7.455   1.121 -11.143  1.00  0.61           C  
ATOM   1327  O   ILE A  83      -7.195   1.647 -10.059  1.00  0.61           O  
ATOM   1328  CB  ILE A  83      -9.298   1.741 -12.597  1.00  0.61           C  
ATOM   1329  CG1 ILE A  83      -9.768   2.661 -13.620  1.00  0.61           C  
ATOM   1330  CG2 ILE A  83     -10.087   1.985 -11.291  1.00  0.61           C  
ATOM   1331  CD1 ILE A  83     -11.108   2.319 -14.135  1.00  0.61           C  
ATOM   1332  H   ILE A  83      -7.423   1.214 -14.328  1.00  0.61           H  
ATOM   1333  HA  ILE A  83      -7.636   3.014 -12.095  1.00  0.61           H  
ATOM   1334  HB  ILE A  83      -9.462   0.726 -12.953  1.00  0.61           H  
ATOM   1335 1HG1 ILE A  83      -9.778   3.654 -13.201  1.00  0.61           H  
ATOM   1336 2HG1 ILE A  83      -9.076   2.643 -14.438  1.00  0.61           H  
ATOM   1337 1HG2 ILE A  83     -11.148   1.835 -11.472  1.00  0.61           H  
ATOM   1338 2HG2 ILE A  83      -9.749   1.292 -10.520  1.00  0.61           H  
ATOM   1339 3HG2 ILE A  83      -9.925   3.007 -10.956  1.00  0.61           H  
ATOM   1340 1HD1 ILE A  83     -11.390   3.049 -14.887  1.00  0.61           H  
ATOM   1341 2HD1 ILE A  83     -11.079   1.336 -14.572  1.00  0.61           H  
ATOM   1342 3HD1 ILE A  83     -11.811   2.323 -13.338  1.00  0.61           H  
ATOM   1343  N   VAL A  84      -7.398  -0.188 -11.342  1.00  0.61           N  
ATOM   1344  CA  VAL A  84      -7.135  -1.095 -10.244  1.00  0.61           C  
ATOM   1345  C   VAL A  84      -5.764  -0.839  -9.650  1.00  0.61           C  
ATOM   1346  O   VAL A  84      -5.624  -0.776  -8.430  1.00  0.61           O  
ATOM   1347  CB  VAL A  84      -7.234  -2.558 -10.700  1.00  0.61           C  
ATOM   1348  CG1 VAL A  84      -6.770  -3.470  -9.572  1.00  0.61           C  
ATOM   1349  CG2 VAL A  84      -8.665  -2.885 -11.098  1.00  0.61           C  
ATOM   1350  H   VAL A  84      -7.576  -0.564 -12.275  1.00  0.61           H  
ATOM   1351  HA  VAL A  84      -7.884  -0.922  -9.472  1.00  0.61           H  
ATOM   1352  HB  VAL A  84      -6.573  -2.707 -11.560  1.00  0.61           H  
ATOM   1353 1HG1 VAL A  84      -6.822  -4.509  -9.896  1.00  0.61           H  
ATOM   1354 2HG1 VAL A  84      -5.744  -3.221  -9.316  1.00  0.61           H  
ATOM   1355 3HG1 VAL A  84      -7.409  -3.330  -8.697  1.00  0.61           H  
ATOM   1356 1HG2 VAL A  84      -8.715  -3.917 -11.432  1.00  0.61           H  
ATOM   1357 2HG2 VAL A  84      -9.319  -2.750 -10.262  1.00  0.61           H  
ATOM   1358 3HG2 VAL A  84      -8.980  -2.229 -11.904  1.00  0.61           H  
ATOM   1359  N   ILE A  85      -4.747  -0.642 -10.494  1.00  0.62           N  
ATOM   1360  CA  ILE A  85      -3.422  -0.385  -9.957  1.00  0.62           C  
ATOM   1361  C   ILE A  85      -3.400   0.896  -9.142  1.00  0.62           C  
ATOM   1362  O   ILE A  85      -2.903   0.903  -8.015  1.00  0.62           O  
ATOM   1363  CB  ILE A  85      -2.375  -0.238 -11.069  1.00  0.62           C  
ATOM   1364  CG1 ILE A  85      -2.136  -1.547 -11.790  1.00  0.62           C  
ATOM   1365  CG2 ILE A  85      -1.080   0.292 -10.471  1.00  0.62           C  
ATOM   1366  CD1 ILE A  85      -1.344  -1.360 -13.064  1.00  0.62           C  
ATOM   1367  H   ILE A  85      -4.888  -0.686 -11.505  1.00  0.62           H  
ATOM   1368  HA  ILE A  85      -3.143  -1.215  -9.311  1.00  0.62           H  
ATOM   1369  HB  ILE A  85      -2.755   0.459 -11.809  1.00  0.62           H  
ATOM   1370 1HG1 ILE A  85      -1.593  -2.225 -11.137  1.00  0.62           H  
ATOM   1371 2HG1 ILE A  85      -3.095  -1.999 -12.037  1.00  0.62           H  
ATOM   1372 1HG2 ILE A  85      -0.341   0.422 -11.256  1.00  0.62           H  
ATOM   1373 2HG2 ILE A  85      -1.275   1.244  -9.998  1.00  0.62           H  
ATOM   1374 3HG2 ILE A  85      -0.702  -0.411  -9.730  1.00  0.62           H  
ATOM   1375 1HD1 ILE A  85      -1.200  -2.323 -13.551  1.00  0.62           H  
ATOM   1376 2HD1 ILE A  85      -1.890  -0.694 -13.724  1.00  0.62           H  
ATOM   1377 3HD1 ILE A  85      -0.375  -0.923 -12.833  1.00  0.62           H  
ATOM   1378  N   SER A  86      -3.969   1.976  -9.677  1.00  0.64           N  
ATOM   1379  CA  SER A  86      -3.960   3.234  -8.957  1.00  0.64           C  
ATOM   1380  C   SER A  86      -4.681   3.105  -7.619  1.00  0.64           C  
ATOM   1381  O   SER A  86      -4.198   3.594  -6.591  1.00  0.64           O  
ATOM   1382  CB  SER A  86      -4.587   4.302  -9.796  1.00  0.64           C  
ATOM   1383  OG  SER A  86      -4.548   5.545  -9.135  1.00  0.64           O  
ATOM   1384  H   SER A  86      -4.396   1.945 -10.606  1.00  0.64           H  
ATOM   1385  HA  SER A  86      -2.926   3.510  -8.760  1.00  0.64           H  
ATOM   1386 1HB  SER A  86      -4.053   4.370 -10.741  1.00  0.64           H  
ATOM   1387 2HB  SER A  86      -5.615   4.029 -10.024  1.00  0.64           H  
ATOM   1388  HG  SER A  86      -4.815   6.213  -9.802  1.00  0.64           H  
ATOM   1389  N   VAL A  87      -5.833   2.435  -7.613  1.00  0.67           N  
ATOM   1390  CA  VAL A  87      -6.570   2.269  -6.376  1.00  0.67           C  
ATOM   1391  C   VAL A  87      -5.792   1.458  -5.366  1.00  0.67           C  
ATOM   1392  O   VAL A  87      -5.686   1.842  -4.208  1.00  0.67           O  
ATOM   1393  CB  VAL A  87      -7.911   1.578  -6.619  1.00  0.67           C  
ATOM   1394  CG1 VAL A  87      -8.556   1.229  -5.296  1.00  0.67           C  
ATOM   1395  CG2 VAL A  87      -8.786   2.506  -7.363  1.00  0.67           C  
ATOM   1396  H   VAL A  87      -6.208   2.049  -8.480  1.00  0.67           H  
ATOM   1397  HA  VAL A  87      -6.762   3.258  -5.959  1.00  0.67           H  
ATOM   1398  HB  VAL A  87      -7.755   0.655  -7.188  1.00  0.67           H  
ATOM   1399 1HG1 VAL A  87      -9.509   0.747  -5.482  1.00  0.67           H  
ATOM   1400 2HG1 VAL A  87      -7.909   0.552  -4.738  1.00  0.67           H  
ATOM   1401 3HG1 VAL A  87      -8.716   2.138  -4.719  1.00  0.67           H  
ATOM   1402 1HG2 VAL A  87      -9.756   2.048  -7.545  1.00  0.67           H  
ATOM   1403 2HG2 VAL A  87      -8.885   3.386  -6.761  1.00  0.67           H  
ATOM   1404 3HG2 VAL A  87      -8.333   2.768  -8.300  1.00  0.67           H  
ATOM   1405  N   LEU A  88      -5.198   0.353  -5.785  1.00  0.73           N  
ATOM   1406  CA  LEU A  88      -4.454  -0.447  -4.832  1.00  0.73           C  
ATOM   1407  C   LEU A  88      -3.257   0.328  -4.270  1.00  0.73           C  
ATOM   1408  O   LEU A  88      -2.913   0.192  -3.093  1.00  0.73           O  
ATOM   1409  CB  LEU A  88      -4.017  -1.748  -5.495  1.00  0.73           C  
ATOM   1410  CG  LEU A  88      -5.178  -2.706  -5.838  1.00  0.73           C  
ATOM   1411  CD1 LEU A  88      -4.636  -3.888  -6.606  1.00  0.73           C  
ATOM   1412  CD2 LEU A  88      -5.884  -3.130  -4.568  1.00  0.73           C  
ATOM   1413  H   LEU A  88      -5.279   0.049  -6.757  1.00  0.73           H  
ATOM   1414  HA  LEU A  88      -5.117  -0.690  -4.004  1.00  0.73           H  
ATOM   1415 1HB  LEU A  88      -3.501  -1.499  -6.428  1.00  0.73           H  
ATOM   1416 2HB  LEU A  88      -3.323  -2.265  -4.838  1.00  0.73           H  
ATOM   1417  HG  LEU A  88      -5.893  -2.194  -6.474  1.00  0.73           H  
ATOM   1418 1HD1 LEU A  88      -5.454  -4.558  -6.868  1.00  0.73           H  
ATOM   1419 2HD1 LEU A  88      -4.150  -3.532  -7.515  1.00  0.73           H  
ATOM   1420 3HD1 LEU A  88      -3.913  -4.419  -5.992  1.00  0.73           H  
ATOM   1421 1HD2 LEU A  88      -6.710  -3.796  -4.819  1.00  0.73           H  
ATOM   1422 2HD2 LEU A  88      -5.183  -3.649  -3.915  1.00  0.73           H  
ATOM   1423 3HD2 LEU A  88      -6.273  -2.246  -4.057  1.00  0.73           H  
ATOM   1424  N   LEU A  89      -2.621   1.152  -5.104  1.00  0.81           N  
ATOM   1425  CA  LEU A  89      -1.501   1.955  -4.641  1.00  0.81           C  
ATOM   1426  C   LEU A  89      -1.873   3.045  -3.637  1.00  0.81           C  
ATOM   1427  O   LEU A  89      -1.121   3.281  -2.699  1.00  0.81           O  
ATOM   1428  CB  LEU A  89      -0.810   2.617  -5.830  1.00  0.81           C  
ATOM   1429  CG  LEU A  89      -0.026   1.700  -6.746  1.00  0.81           C  
ATOM   1430  CD1 LEU A  89       0.407   2.486  -7.949  1.00  0.81           C  
ATOM   1431  CD2 LEU A  89       1.167   1.148  -5.996  1.00  0.81           C  
ATOM   1432  H   LEU A  89      -2.908   1.212  -6.081  1.00  0.81           H  
ATOM   1433  HA  LEU A  89      -0.791   1.287  -4.160  1.00  0.81           H  
ATOM   1434 1HB  LEU A  89      -1.578   3.096  -6.439  1.00  0.81           H  
ATOM   1435 2HB  LEU A  89      -0.158   3.377  -5.470  1.00  0.81           H  
ATOM   1436  HG  LEU A  89      -0.652   0.877  -7.075  1.00  0.81           H  
ATOM   1437 1HD1 LEU A  89       0.968   1.845  -8.626  1.00  0.81           H  
ATOM   1438 2HD1 LEU A  89      -0.477   2.857  -8.448  1.00  0.81           H  
ATOM   1439 3HD1 LEU A  89       1.029   3.322  -7.634  1.00  0.81           H  
ATOM   1440 1HD2 LEU A  89       1.736   0.490  -6.654  1.00  0.81           H  
ATOM   1441 2HD2 LEU A  89       1.798   1.969  -5.669  1.00  0.81           H  
ATOM   1442 3HD2 LEU A  89       0.822   0.586  -5.129  1.00  0.81           H  
ATOM   1443  N   TRP A  90      -3.009   3.714  -3.828  1.00  0.91           N  
ATOM   1444  CA  TRP A  90      -3.342   4.827  -2.944  1.00  0.91           C  
ATOM   1445  C   TRP A  90      -4.442   4.597  -1.894  1.00  0.91           C  
ATOM   1446  O   TRP A  90      -4.495   5.325  -0.901  1.00  0.91           O  
ATOM   1447  CB  TRP A  90      -3.665   6.024  -3.813  1.00  0.91           C  
ATOM   1448  CG  TRP A  90      -2.446   6.477  -4.602  1.00  0.91           C  
ATOM   1449  CD1 TRP A  90      -2.198   6.276  -5.936  1.00  0.91           C  
ATOM   1450  CD2 TRP A  90      -1.309   7.206  -4.088  1.00  0.91           C  
ATOM   1451  NE1 TRP A  90      -0.991   6.840  -6.290  1.00  0.91           N  
ATOM   1452  CE2 TRP A  90      -0.424   7.403  -5.164  1.00  0.91           C  
ATOM   1453  CE3 TRP A  90      -0.976   7.706  -2.822  1.00  0.91           C  
ATOM   1454  CZ2 TRP A  90       0.780   8.082  -5.006  1.00  0.91           C  
ATOM   1455  CZ3 TRP A  90       0.218   8.391  -2.663  1.00  0.91           C  
ATOM   1456  CH2 TRP A  90       1.081   8.572  -3.729  1.00  0.91           C  
ATOM   1457  H   TRP A  90      -3.606   3.488  -4.626  1.00  0.91           H  
ATOM   1458  HA  TRP A  90      -2.436   5.078  -2.397  1.00  0.91           H  
ATOM   1459 1HB  TRP A  90      -4.455   5.756  -4.521  1.00  0.91           H  
ATOM   1460 2HB  TRP A  90      -4.028   6.853  -3.203  1.00  0.91           H  
ATOM   1461  HD1 TRP A  90      -2.867   5.755  -6.623  1.00  0.91           H  
ATOM   1462  HE1 TRP A  90      -0.604   6.845  -7.246  1.00  0.91           H  
ATOM   1463  HE3 TRP A  90      -1.650   7.563  -1.977  1.00  0.91           H  
ATOM   1464  HZ2 TRP A  90       1.469   8.240  -5.836  1.00  0.91           H  
ATOM   1465  HZ3 TRP A  90       0.456   8.774  -1.674  1.00  0.91           H  
ATOM   1466  HH2 TRP A  90       2.010   9.111  -3.574  1.00  0.91           H  
ATOM   1467  N   ALA A  91      -5.331   3.632  -2.110  1.00  1.02           N  
ATOM   1468  CA  ALA A  91      -6.430   3.360  -1.183  1.00  1.02           C  
ATOM   1469  C   ALA A  91      -6.008   2.348  -0.134  1.00  1.02           C  
ATOM   1470  O   ALA A  91      -5.109   1.540  -0.363  1.00  1.02           O  
ATOM   1471  CB  ALA A  91      -7.648   2.825  -1.912  1.00  1.02           C  
ATOM   1472  H   ALA A  91      -5.263   3.051  -2.937  1.00  1.02           H  
ATOM   1473  HA  ALA A  91      -6.693   4.291  -0.681  1.00  1.02           H  
ATOM   1474 1HB  ALA A  91      -8.444   2.656  -1.188  1.00  1.02           H  
ATOM   1475 2HB  ALA A  91      -7.979   3.544  -2.654  1.00  1.02           H  
ATOM   1476 3HB  ALA A  91      -7.398   1.889  -2.397  1.00  1.02           H  
ATOM   1477  N   TYR A  92      -6.671   2.345   1.010  1.00  1.12           N  
ATOM   1478  CA  TYR A  92      -6.361   1.289   1.957  1.00  1.12           C  
ATOM   1479  C   TYR A  92      -7.035  -0.016   1.510  1.00  1.12           C  
ATOM   1480  O   TYR A  92      -8.183   0.012   1.066  1.00  1.12           O  
ATOM   1481  CB  TYR A  92      -6.837   1.625   3.367  1.00  1.12           C  
ATOM   1482  CG  TYR A  92      -6.057   2.695   4.055  1.00  1.12           C  
ATOM   1483  CD1 TYR A  92      -6.598   3.936   4.141  1.00  1.12           C  
ATOM   1484  CD2 TYR A  92      -4.798   2.437   4.605  1.00  1.12           C  
ATOM   1485  CE1 TYR A  92      -5.930   4.937   4.754  1.00  1.12           C  
ATOM   1486  CE2 TYR A  92      -4.107   3.462   5.237  1.00  1.12           C  
ATOM   1487  CZ  TYR A  92      -4.684   4.714   5.303  1.00  1.12           C  
ATOM   1488  OH  TYR A  92      -4.052   5.784   5.887  1.00  1.12           O  
ATOM   1489  H   TYR A  92      -7.383   3.058   1.185  1.00  1.12           H  
ATOM   1490  HA  TYR A  92      -5.284   1.189   1.971  1.00  1.12           H  
ATOM   1491 1HB  TYR A  92      -7.878   1.951   3.318  1.00  1.12           H  
ATOM   1492 2HB  TYR A  92      -6.807   0.726   3.985  1.00  1.12           H  
ATOM   1493  HD1 TYR A  92      -7.573   4.125   3.717  1.00  1.12           H  
ATOM   1494  HD2 TYR A  92      -4.360   1.442   4.535  1.00  1.12           H  
ATOM   1495  HE1 TYR A  92      -6.383   5.925   4.806  1.00  1.12           H  
ATOM   1496  HE2 TYR A  92      -3.117   3.289   5.668  1.00  1.12           H  
ATOM   1497  HH  TYR A  92      -3.175   5.511   6.243  1.00  1.12           H  
ATOM   1498  N   PRO A  93      -6.357  -1.168   1.623  1.00  1.18           N  
ATOM   1499  CA  PRO A  93      -6.886  -2.493   1.379  1.00  1.18           C  
ATOM   1500  C   PRO A  93      -7.756  -2.886   2.552  1.00  1.18           C  
ATOM   1501  O   PRO A  93      -7.673  -2.258   3.605  1.00  1.18           O  
ATOM   1502  CB  PRO A  93      -5.633  -3.347   1.264  1.00  1.18           C  
ATOM   1503  CG  PRO A  93      -4.630  -2.655   2.162  1.00  1.18           C  
ATOM   1504  CD  PRO A  93      -4.931  -1.166   2.012  1.00  1.18           C  
ATOM   1505  HA  PRO A  93      -7.459  -2.490   0.440  1.00  1.18           H  
ATOM   1506 1HB  PRO A  93      -5.849  -4.378   1.584  1.00  1.18           H  
ATOM   1507 2HB  PRO A  93      -5.304  -3.397   0.215  1.00  1.18           H  
ATOM   1508 1HG  PRO A  93      -4.749  -3.007   3.198  1.00  1.18           H  
ATOM   1509 2HG  PRO A  93      -3.605  -2.912   1.855  1.00  1.18           H  
ATOM   1510 1HD  PRO A  93      -4.781  -0.681   2.987  1.00  1.18           H  
ATOM   1511 2HD  PRO A  93      -4.309  -0.723   1.209  1.00  1.18           H  
ATOM   1512  N   SER A  94      -8.592  -3.910   2.364  1.00  1.19           N  
ATOM   1513  CA  SER A  94      -9.477  -4.494   3.395  1.00  1.19           C  
ATOM   1514  C   SER A  94     -10.726  -3.650   3.664  1.00  1.19           C  
ATOM   1515  O   SER A  94     -11.624  -4.081   4.386  1.00  1.19           O  
ATOM   1516  CB  SER A  94      -8.748  -4.720   4.714  1.00  1.19           C  
ATOM   1517  OG  SER A  94      -8.746  -3.573   5.522  1.00  1.19           O  
ATOM   1518  H   SER A  94      -8.605  -4.341   1.450  1.00  1.19           H  
ATOM   1519  HA  SER A  94      -9.810  -5.467   3.031  1.00  1.19           H  
ATOM   1520 1HB  SER A  94      -9.220  -5.543   5.251  1.00  1.19           H  
ATOM   1521 2HB  SER A  94      -7.720  -5.016   4.509  1.00  1.19           H  
ATOM   1522  HG  SER A  94      -8.376  -2.872   4.976  1.00  1.19           H  
ATOM   1523  N   ASN A  95     -10.790  -2.466   3.067  1.00  1.13           N  
ATOM   1524  CA  ASN A  95     -11.913  -1.556   3.196  1.00  1.13           C  
ATOM   1525  C   ASN A  95     -13.059  -2.038   2.294  1.00  1.13           C  
ATOM   1526  O   ASN A  95     -12.904  -2.004   1.070  1.00  1.13           O  
ATOM   1527  CB  ASN A  95     -11.474  -0.161   2.829  1.00  1.13           C  
ATOM   1528  CG  ASN A  95     -12.499   0.858   2.998  1.00  1.13           C  
ATOM   1529  OD1 ASN A  95     -13.689   0.684   2.711  1.00  1.13           O  
ATOM   1530  ND2 ASN A  95     -12.059   1.969   3.479  1.00  1.13           N  
ATOM   1531  H   ASN A  95      -9.999  -2.178   2.508  1.00  1.13           H  
ATOM   1532  HA  ASN A  95     -12.207  -1.530   4.235  1.00  1.13           H  
ATOM   1533 1HB  ASN A  95     -10.610   0.112   3.442  1.00  1.13           H  
ATOM   1534 2HB  ASN A  95     -11.136  -0.153   1.793  1.00  1.13           H  
ATOM   1535 1HD2 ASN A  95     -12.679   2.737   3.619  1.00  1.13           H  
ATOM   1536 2HD2 ASN A  95     -11.085   2.065   3.700  1.00  1.13           H  
ATOM   1537  N   PRO A  96     -14.226  -2.452   2.834  1.00  1.03           N  
ATOM   1538  CA  PRO A  96     -15.362  -3.002   2.109  1.00  1.03           C  
ATOM   1539  C   PRO A  96     -15.887  -2.113   0.994  1.00  1.03           C  
ATOM   1540  O   PRO A  96     -16.503  -2.595   0.050  1.00  1.03           O  
ATOM   1541  CB  PRO A  96     -16.435  -3.113   3.194  1.00  1.03           C  
ATOM   1542  CG  PRO A  96     -15.683  -3.237   4.481  1.00  1.03           C  
ATOM   1543  CD  PRO A  96     -14.459  -2.374   4.303  1.00  1.03           C  
ATOM   1544  HA  PRO A  96     -15.098  -4.001   1.729  1.00  1.03           H  
ATOM   1545 1HB  PRO A  96     -17.084  -2.220   3.168  1.00  1.03           H  
ATOM   1546 2HB  PRO A  96     -17.083  -3.979   2.996  1.00  1.03           H  
ATOM   1547 1HG  PRO A  96     -16.313  -2.910   5.321  1.00  1.03           H  
ATOM   1548 2HG  PRO A  96     -15.426  -4.291   4.670  1.00  1.03           H  
ATOM   1549 1HD  PRO A  96     -14.641  -1.333   4.621  1.00  1.03           H  
ATOM   1550 2HD  PRO A  96     -13.674  -2.868   4.878  1.00  1.03           H  
ATOM   1551  N   TYR A  97     -15.640  -0.812   1.077  1.00  0.91           N  
ATOM   1552  CA  TYR A  97     -16.164   0.099   0.072  1.00  0.91           C  
ATOM   1553  C   TYR A  97     -15.276   0.077  -1.166  1.00  0.91           C  
ATOM   1554  O   TYR A  97     -15.738   0.207  -2.301  1.00  0.91           O  
ATOM   1555  CB  TYR A  97     -16.249   1.473   0.725  1.00  0.91           C  
ATOM   1556  CG  TYR A  97     -17.282   1.458   1.851  1.00  0.91           C  
ATOM   1557  CD1 TYR A  97     -16.959   0.939   3.098  1.00  0.91           C  
ATOM   1558  CD2 TYR A  97     -18.523   1.954   1.640  1.00  0.91           C  
ATOM   1559  CE1 TYR A  97     -17.902   0.900   4.095  1.00  0.91           C  
ATOM   1560  CE2 TYR A  97     -19.483   1.921   2.626  1.00  0.91           C  
ATOM   1561  CZ  TYR A  97     -19.175   1.387   3.855  1.00  0.91           C  
ATOM   1562  OH  TYR A  97     -20.125   1.340   4.852  1.00  0.91           O  
ATOM   1563  H   TYR A  97     -15.078  -0.425   1.833  1.00  0.91           H  
ATOM   1564  HA  TYR A  97     -17.162  -0.226  -0.216  1.00  0.91           H  
ATOM   1565 1HB  TYR A  97     -15.285   1.773   1.124  1.00  0.91           H  
ATOM   1566 2HB  TYR A  97     -16.546   2.214   0.004  1.00  0.91           H  
ATOM   1567  HD1 TYR A  97     -15.973   0.544   3.287  1.00  0.91           H  
ATOM   1568  HD2 TYR A  97     -18.750   2.367   0.689  1.00  0.91           H  
ATOM   1569  HE1 TYR A  97     -17.645   0.478   5.065  1.00  0.91           H  
ATOM   1570  HE2 TYR A  97     -20.482   2.319   2.430  1.00  0.91           H  
ATOM   1571  HH  TYR A  97     -20.891   1.860   4.590  1.00  0.91           H  
ATOM   1572  N   VAL A  98     -13.991  -0.153  -0.948  1.00  0.81           N  
ATOM   1573  CA  VAL A  98     -13.038  -0.194  -2.034  1.00  0.81           C  
ATOM   1574  C   VAL A  98     -13.176  -1.554  -2.661  1.00  0.81           C  
ATOM   1575  O   VAL A  98     -13.213  -1.689  -3.886  1.00  0.81           O  
ATOM   1576  CB  VAL A  98     -11.612   0.019  -1.526  1.00  0.81           C  
ATOM   1577  CG1 VAL A  98     -10.618  -0.150  -2.657  1.00  0.81           C  
ATOM   1578  CG2 VAL A  98     -11.507   1.384  -0.925  1.00  0.81           C  
ATOM   1579  H   VAL A  98     -13.666  -0.342  -0.005  1.00  0.81           H  
ATOM   1580  HA  VAL A  98     -13.283   0.575  -2.766  1.00  0.81           H  
ATOM   1581  HB  VAL A  98     -11.386  -0.732  -0.765  1.00  0.81           H  
ATOM   1582 1HG1 VAL A  98      -9.606  -0.003  -2.276  1.00  0.81           H  
ATOM   1583 2HG1 VAL A  98     -10.713  -1.148  -3.066  1.00  0.81           H  
ATOM   1584 3HG1 VAL A  98     -10.827   0.585  -3.428  1.00  0.81           H  
ATOM   1585 1HG2 VAL A  98     -10.494   1.523  -0.547  1.00  0.81           H  
ATOM   1586 2HG2 VAL A  98     -11.724   2.141  -1.681  1.00  0.81           H  
ATOM   1587 3HG2 VAL A  98     -12.217   1.479  -0.103  1.00  0.81           H  
ATOM   1588  N   TRP A  99     -13.286  -2.563  -1.789  1.00  0.73           N  
ATOM   1589  CA  TRP A  99     -13.425  -3.943  -2.205  1.00  0.73           C  
ATOM   1590  C   TRP A  99     -14.666  -4.096  -3.065  1.00  0.73           C  
ATOM   1591  O   TRP A  99     -14.571  -4.622  -4.165  1.00  0.73           O  
ATOM   1592  CB  TRP A  99     -13.534  -4.853  -0.971  1.00  0.73           C  
ATOM   1593  CG  TRP A  99     -13.697  -6.348  -1.249  1.00  0.73           C  
ATOM   1594  CD1 TRP A  99     -12.703  -7.268  -1.423  1.00  0.73           C  
ATOM   1595  CD2 TRP A  99     -14.947  -7.084  -1.382  1.00  0.73           C  
ATOM   1596  NE1 TRP A  99     -13.246  -8.517  -1.642  1.00  0.73           N  
ATOM   1597  CE2 TRP A  99     -14.618  -8.417  -1.620  1.00  0.73           C  
ATOM   1598  CE3 TRP A  99     -16.280  -6.721  -1.319  1.00  0.73           C  
ATOM   1599  CZ2 TRP A  99     -15.599  -9.396  -1.798  1.00  0.73           C  
ATOM   1600  CZ3 TRP A  99     -17.269  -7.681  -1.508  1.00  0.73           C  
ATOM   1601  CH2 TRP A  99     -16.941  -8.985  -1.740  1.00  0.73           C  
ATOM   1602  H   TRP A  99     -13.254  -2.354  -0.792  1.00  0.73           H  
ATOM   1603  HA  TRP A  99     -12.550  -4.225  -2.788  1.00  0.73           H  
ATOM   1604 1HB  TRP A  99     -12.657  -4.707  -0.338  1.00  0.73           H  
ATOM   1605 2HB  TRP A  99     -14.393  -4.539  -0.395  1.00  0.73           H  
ATOM   1606  HD1 TRP A  99     -11.637  -7.050  -1.389  1.00  0.73           H  
ATOM   1607  HE1 TRP A  99     -12.723  -9.367  -1.796  1.00  0.73           H  
ATOM   1608  HE3 TRP A  99     -16.528  -5.701  -1.128  1.00  0.73           H  
ATOM   1609  HZ2 TRP A  99     -15.349 -10.440  -1.986  1.00  0.73           H  
ATOM   1610  HZ3 TRP A  99     -18.311  -7.367  -1.462  1.00  0.73           H  
ATOM   1611  HH2 TRP A  99     -17.739  -9.716  -1.882  1.00  0.73           H  
ATOM   1612  N   CYS A 100     -15.813  -3.567  -2.630  1.00  0.68           N  
ATOM   1613  CA  CYS A 100     -17.022  -3.709  -3.427  1.00  0.68           C  
ATOM   1614  C   CYS A 100     -16.903  -3.067  -4.794  1.00  0.68           C  
ATOM   1615  O   CYS A 100     -17.352  -3.646  -5.790  1.00  0.68           O  
ATOM   1616  CB  CYS A 100     -18.214  -3.120  -2.693  1.00  0.68           C  
ATOM   1617  SG  CYS A 100     -18.726  -4.102  -1.297  1.00  0.68           S  
ATOM   1618  H   CYS A 100     -15.876  -3.115  -1.718  1.00  0.68           H  
ATOM   1619  HA  CYS A 100     -17.208  -4.774  -3.568  1.00  0.68           H  
ATOM   1620 1HB  CYS A 100     -17.955  -2.122  -2.326  1.00  0.68           H  
ATOM   1621 2HB  CYS A 100     -19.051  -3.009  -3.370  1.00  0.68           H  
ATOM   1622  HG  CYS A 100     -17.716  -3.690  -0.501  1.00  0.68           H  
ATOM   1623  N   VAL A 101     -16.266  -1.894  -4.883  1.00  0.65           N  
ATOM   1624  CA  VAL A 101     -16.148  -1.317  -6.206  1.00  0.65           C  
ATOM   1625  C   VAL A 101     -15.213  -2.142  -7.068  1.00  0.65           C  
ATOM   1626  O   VAL A 101     -15.544  -2.436  -8.220  1.00  0.65           O  
ATOM   1627  CB  VAL A 101     -15.599   0.110  -6.221  1.00  0.65           C  
ATOM   1628  CG1 VAL A 101     -15.410   0.477  -7.708  1.00  0.65           C  
ATOM   1629  CG2 VAL A 101     -16.546   1.074  -5.557  1.00  0.65           C  
ATOM   1630  H   VAL A 101     -15.906  -1.403  -4.060  1.00  0.65           H  
ATOM   1631  HA  VAL A 101     -17.130  -1.312  -6.675  1.00  0.65           H  
ATOM   1632  HB  VAL A 101     -14.627   0.141  -5.714  1.00  0.65           H  
ATOM   1633 1HG1 VAL A 101     -15.033   1.460  -7.832  1.00  0.65           H  
ATOM   1634 2HG1 VAL A 101     -14.723  -0.230  -8.177  1.00  0.65           H  
ATOM   1635 3HG1 VAL A 101     -16.381   0.414  -8.188  1.00  0.65           H  
ATOM   1636 1HG2 VAL A 101     -16.133   2.077  -5.606  1.00  0.65           H  
ATOM   1637 2HG2 VAL A 101     -17.497   1.052  -6.070  1.00  0.65           H  
ATOM   1638 3HG2 VAL A 101     -16.682   0.791  -4.523  1.00  0.65           H  
ATOM   1639  N   LEU A 102     -14.051  -2.530  -6.520  1.00  0.63           N  
ATOM   1640  CA  LEU A 102     -13.084  -3.283  -7.306  1.00  0.63           C  
ATOM   1641  C   LEU A 102     -13.644  -4.646  -7.715  1.00  0.63           C  
ATOM   1642  O   LEU A 102     -13.391  -5.108  -8.823  1.00  0.63           O  
ATOM   1643  CB  LEU A 102     -11.751  -3.454  -6.550  1.00  0.63           C  
ATOM   1644  CG  LEU A 102     -10.911  -2.153  -6.324  1.00  0.63           C  
ATOM   1645  CD1 LEU A 102      -9.671  -2.507  -5.501  1.00  0.63           C  
ATOM   1646  CD2 LEU A 102     -10.536  -1.531  -7.655  1.00  0.63           C  
ATOM   1647  H   LEU A 102     -13.832  -2.285  -5.554  1.00  0.63           H  
ATOM   1648  HA  LEU A 102     -12.873  -2.715  -8.207  1.00  0.63           H  
ATOM   1649 1HB  LEU A 102     -11.979  -3.870  -5.564  1.00  0.63           H  
ATOM   1650 2HB  LEU A 102     -11.133  -4.167  -7.091  1.00  0.63           H  
ATOM   1651  HG  LEU A 102     -11.503  -1.437  -5.753  1.00  0.63           H  
ATOM   1652 1HD1 LEU A 102      -9.079  -1.621  -5.315  1.00  0.63           H  
ATOM   1653 2HD1 LEU A 102      -9.982  -2.941  -4.550  1.00  0.63           H  
ATOM   1654 3HD1 LEU A 102      -9.068  -3.227  -6.050  1.00  0.63           H  
ATOM   1655 1HD2 LEU A 102      -9.957  -0.629  -7.491  1.00  0.63           H  
ATOM   1656 2HD2 LEU A 102      -9.946  -2.238  -8.211  1.00  0.63           H  
ATOM   1657 3HD2 LEU A 102     -11.439  -1.285  -8.209  1.00  0.63           H  
ATOM   1658  N   VAL A 103     -14.440  -5.285  -6.857  1.00  0.62           N  
ATOM   1659  CA  VAL A 103     -15.031  -6.568  -7.219  1.00  0.62           C  
ATOM   1660  C   VAL A 103     -15.961  -6.442  -8.401  1.00  0.62           C  
ATOM   1661  O   VAL A 103     -15.900  -7.253  -9.325  1.00  0.62           O  
ATOM   1662  CB  VAL A 103     -15.798  -7.197  -6.051  1.00  0.62           C  
ATOM   1663  CG1 VAL A 103     -16.602  -8.394  -6.537  1.00  0.62           C  
ATOM   1664  CG2 VAL A 103     -14.834  -7.686  -5.030  1.00  0.62           C  
ATOM   1665  H   VAL A 103     -14.621  -4.892  -5.938  1.00  0.62           H  
ATOM   1666  HA  VAL A 103     -14.222  -7.246  -7.490  1.00  0.62           H  
ATOM   1667  HB  VAL A 103     -16.477  -6.456  -5.618  1.00  0.62           H  
ATOM   1668 1HG1 VAL A 103     -17.134  -8.833  -5.694  1.00  0.62           H  
ATOM   1669 2HG1 VAL A 103     -17.320  -8.071  -7.291  1.00  0.62           H  
ATOM   1670 3HG1 VAL A 103     -15.929  -9.134  -6.968  1.00  0.62           H  
ATOM   1671 1HG2 VAL A 103     -15.398  -8.124  -4.241  1.00  0.62           H  
ATOM   1672 2HG2 VAL A 103     -14.181  -8.433  -5.475  1.00  0.62           H  
ATOM   1673 3HG2 VAL A 103     -14.233  -6.883  -4.646  1.00  0.62           H  
ATOM   1674  N   VAL A 104     -16.819  -5.429  -8.411  1.00  0.61           N  
ATOM   1675  CA  VAL A 104     -17.681  -5.283  -9.570  1.00  0.61           C  
ATOM   1676  C   VAL A 104     -16.891  -4.856 -10.803  1.00  0.61           C  
ATOM   1677  O   VAL A 104     -17.093  -5.399 -11.889  1.00  0.61           O  
ATOM   1678  CB  VAL A 104     -18.815  -4.297  -9.323  1.00  0.61           C  
ATOM   1679  CG1 VAL A 104     -19.548  -4.077 -10.596  1.00  0.61           C  
ATOM   1680  CG2 VAL A 104     -19.756  -4.873  -8.327  1.00  0.61           C  
ATOM   1681  H   VAL A 104     -16.872  -4.774  -7.625  1.00  0.61           H  
ATOM   1682  HA  VAL A 104     -18.134  -6.252  -9.774  1.00  0.61           H  
ATOM   1683  HB  VAL A 104     -18.415  -3.337  -8.977  1.00  0.61           H  
ATOM   1684 1HG1 VAL A 104     -20.358  -3.387 -10.411  1.00  0.61           H  
ATOM   1685 2HG1 VAL A 104     -18.867  -3.663 -11.342  1.00  0.61           H  
ATOM   1686 3HG1 VAL A 104     -19.949  -5.021 -10.953  1.00  0.61           H  
ATOM   1687 1HG2 VAL A 104     -20.578  -4.208  -8.176  1.00  0.61           H  
ATOM   1688 2HG2 VAL A 104     -20.136  -5.823  -8.685  1.00  0.61           H  
ATOM   1689 3HG2 VAL A 104     -19.217  -5.007  -7.407  1.00  0.61           H  
ATOM   1690  N   LEU A 105     -15.975  -3.895 -10.636  1.00  0.61           N  
ATOM   1691  CA  LEU A 105     -15.156  -3.381 -11.731  1.00  0.61           C  
ATOM   1692  C   LEU A 105     -14.435  -4.562 -12.409  1.00  0.61           C  
ATOM   1693  O   LEU A 105     -14.555  -4.792 -13.614  1.00  0.61           O  
ATOM   1694  CB  LEU A 105     -14.096  -2.424 -11.135  1.00  0.61           C  
ATOM   1695  CG  LEU A 105     -13.119  -1.679 -12.058  1.00  0.61           C  
ATOM   1696  CD1 LEU A 105     -13.873  -0.610 -12.886  1.00  0.61           C  
ATOM   1697  CD2 LEU A 105     -12.037  -1.055 -11.226  1.00  0.61           C  
ATOM   1698  H   LEU A 105     -15.844  -3.486  -9.713  1.00  0.61           H  
ATOM   1699  HA  LEU A 105     -15.792  -2.867 -12.450  1.00  0.61           H  
ATOM   1700 1HB  LEU A 105     -14.620  -1.673 -10.547  1.00  0.61           H  
ATOM   1701 2HB  LEU A 105     -13.489  -3.001 -10.451  1.00  0.61           H  
ATOM   1702  HG  LEU A 105     -12.670  -2.394 -12.742  1.00  0.61           H  
ATOM   1703 1HD1 LEU A 105     -13.187  -0.085 -13.538  1.00  0.61           H  
ATOM   1704 2HD1 LEU A 105     -14.634  -1.077 -13.469  1.00  0.61           H  
ATOM   1705 3HD1 LEU A 105     -14.325   0.107 -12.215  1.00  0.61           H  
ATOM   1706 1HD2 LEU A 105     -11.331  -0.554 -11.879  1.00  0.61           H  
ATOM   1707 2HD2 LEU A 105     -12.476  -0.337 -10.531  1.00  0.61           H  
ATOM   1708 3HD2 LEU A 105     -11.526  -1.835 -10.668  1.00  0.61           H  
ATOM   1709  N   VAL A 106     -13.729  -5.360 -11.612  1.00  0.61           N  
ATOM   1710  CA  VAL A 106     -12.983  -6.486 -12.136  1.00  0.61           C  
ATOM   1711  C   VAL A 106     -13.898  -7.601 -12.609  1.00  0.61           C  
ATOM   1712  O   VAL A 106     -13.688  -8.142 -13.690  1.00  0.61           O  
ATOM   1713  CB  VAL A 106     -12.003  -7.019 -11.082  1.00  0.61           C  
ATOM   1714  CG1 VAL A 106     -11.347  -8.298 -11.593  1.00  0.61           C  
ATOM   1715  CG2 VAL A 106     -10.953  -5.932 -10.781  1.00  0.61           C  
ATOM   1716  H   VAL A 106     -13.681  -5.170 -10.616  1.00  0.61           H  
ATOM   1717  HA  VAL A 106     -12.400  -6.135 -12.987  1.00  0.61           H  
ATOM   1718  HB  VAL A 106     -12.552  -7.261 -10.169  1.00  0.61           H  
ATOM   1719 1HG1 VAL A 106     -10.660  -8.680 -10.840  1.00  0.61           H  
ATOM   1720 2HG1 VAL A 106     -12.120  -9.041 -11.792  1.00  0.61           H  
ATOM   1721 3HG1 VAL A 106     -10.801  -8.086 -12.512  1.00  0.61           H  
ATOM   1722 1HG2 VAL A 106     -10.258  -6.295 -10.025  1.00  0.61           H  
ATOM   1723 2HG2 VAL A 106     -10.410  -5.695 -11.693  1.00  0.61           H  
ATOM   1724 3HG2 VAL A 106     -11.449  -5.033 -10.412  1.00  0.61           H  
ATOM   1725  N   GLY A 107     -14.910  -7.948 -11.816  1.00  0.62           N  
ATOM   1726  CA  GLY A 107     -15.835  -9.018 -12.155  1.00  0.62           C  
ATOM   1727  C   GLY A 107     -16.465  -8.778 -13.519  1.00  0.62           C  
ATOM   1728  O   GLY A 107     -16.419  -9.645 -14.400  1.00  0.62           O  
ATOM   1729  H   GLY A 107     -15.061  -7.471 -10.933  1.00  0.62           H  
ATOM   1730 1HA  GLY A 107     -15.312  -9.973 -12.148  1.00  0.62           H  
ATOM   1731 2HA  GLY A 107     -16.603  -9.059 -11.386  1.00  0.62           H  
ATOM   1732  N   TYR A 108     -17.074  -7.606 -13.694  1.00  0.62           N  
ATOM   1733  CA  TYR A 108     -17.686  -7.279 -14.965  1.00  0.62           C  
ATOM   1734  C   TYR A 108     -16.631  -7.260 -16.067  1.00  0.62           C  
ATOM   1735  O   TYR A 108     -16.895  -7.716 -17.184  1.00  0.62           O  
ATOM   1736  CB  TYR A 108     -18.435  -5.960 -14.889  1.00  0.62           C  
ATOM   1737  CG  TYR A 108     -19.752  -6.025 -14.170  1.00  0.62           C  
ATOM   1738  CD1 TYR A 108     -20.017  -7.062 -13.327  1.00  0.62           C  
ATOM   1739  CD2 TYR A 108     -20.730  -5.058 -14.397  1.00  0.62           C  
ATOM   1740  CE1 TYR A 108     -21.226  -7.132 -12.720  1.00  0.62           C  
ATOM   1741  CE2 TYR A 108     -21.948  -5.149 -13.776  1.00  0.62           C  
ATOM   1742  CZ  TYR A 108     -22.180  -6.197 -12.946  1.00  0.62           C  
ATOM   1743  OH  TYR A 108     -23.370  -6.350 -12.347  1.00  0.62           O  
ATOM   1744  H   TYR A 108     -17.090  -6.916 -12.943  1.00  0.62           H  
ATOM   1745  HA  TYR A 108     -18.403  -8.058 -15.214  1.00  0.62           H  
ATOM   1746 1HB  TYR A 108     -17.817  -5.273 -14.352  1.00  0.62           H  
ATOM   1747 2HB  TYR A 108     -18.591  -5.568 -15.879  1.00  0.62           H  
ATOM   1748  HD1 TYR A 108     -19.272  -7.827 -13.149  1.00  0.62           H  
ATOM   1749  HD2 TYR A 108     -20.542  -4.249 -15.069  1.00  0.62           H  
ATOM   1750  HE1 TYR A 108     -21.450  -7.931 -12.069  1.00  0.62           H  
ATOM   1751  HE2 TYR A 108     -22.725  -4.404 -13.959  1.00  0.62           H  
ATOM   1752  HH  TYR A 108     -23.445  -7.276 -12.024  1.00  0.62           H  
ATOM   1753  N   GLY A 109     -15.427  -6.752 -15.751  1.00  0.63           N  
ATOM   1754  CA  GLY A 109     -14.334  -6.707 -16.707  1.00  0.63           C  
ATOM   1755  C   GLY A 109     -13.982  -8.101 -17.205  1.00  0.63           C  
ATOM   1756  O   GLY A 109     -13.755  -8.287 -18.399  1.00  0.63           O  
ATOM   1757  H   GLY A 109     -15.253  -6.355 -14.828  1.00  0.63           H  
ATOM   1758 1HA  GLY A 109     -14.604  -6.067 -17.541  1.00  0.63           H  
ATOM   1759 2HA  GLY A 109     -13.468  -6.266 -16.220  1.00  0.63           H  
ATOM   1760  N   VAL A 110     -13.990  -9.091 -16.306  1.00  0.65           N  
ATOM   1761  CA  VAL A 110     -13.717 -10.477 -16.674  1.00  0.65           C  
ATOM   1762  C   VAL A 110     -14.794 -11.010 -17.604  1.00  0.65           C  
ATOM   1763  O   VAL A 110     -14.497 -11.682 -18.589  1.00  0.65           O  
ATOM   1764  CB  VAL A 110     -13.583 -11.392 -15.447  1.00  0.65           C  
ATOM   1765  CG1 VAL A 110     -13.522 -12.847 -15.914  1.00  0.65           C  
ATOM   1766  CG2 VAL A 110     -12.296 -11.040 -14.683  1.00  0.65           C  
ATOM   1767  H   VAL A 110     -14.161  -8.858 -15.327  1.00  0.65           H  
ATOM   1768  HA  VAL A 110     -12.764 -10.502 -17.196  1.00  0.65           H  
ATOM   1769  HB  VAL A 110     -14.451 -11.265 -14.800  1.00  0.65           H  
ATOM   1770 1HG1 VAL A 110     -13.430 -13.503 -15.049  1.00  0.65           H  
ATOM   1771 2HG1 VAL A 110     -14.436 -13.091 -16.458  1.00  0.65           H  
ATOM   1772 3HG1 VAL A 110     -12.662 -12.984 -16.569  1.00  0.65           H  
ATOM   1773 1HG2 VAL A 110     -12.200 -11.688 -13.814  1.00  0.65           H  
ATOM   1774 2HG2 VAL A 110     -11.438 -11.177 -15.338  1.00  0.65           H  
ATOM   1775 3HG2 VAL A 110     -12.333 -10.012 -14.359  1.00  0.65           H  
ATOM   1776  N   ILE A 111     -16.054 -10.707 -17.319  1.00  0.67           N  
ATOM   1777  CA  ILE A 111     -17.119 -11.174 -18.200  1.00  0.67           C  
ATOM   1778  C   ILE A 111     -16.930 -10.583 -19.594  1.00  0.67           C  
ATOM   1779  O   ILE A 111     -17.009 -11.297 -20.607  1.00  0.67           O  
ATOM   1780  CB  ILE A 111     -18.487 -10.777 -17.634  1.00  0.67           C  
ATOM   1781  CG1 ILE A 111     -18.730 -11.573 -16.361  1.00  0.67           C  
ATOM   1782  CG2 ILE A 111     -19.615 -10.986 -18.669  1.00  0.67           C  
ATOM   1783  CD1 ILE A 111     -19.876 -11.075 -15.580  1.00  0.67           C  
ATOM   1784  H   ILE A 111     -16.264 -10.165 -16.477  1.00  0.67           H  
ATOM   1785  HA  ILE A 111     -17.066 -12.257 -18.273  1.00  0.67           H  
ATOM   1786  HB  ILE A 111     -18.465  -9.727 -17.350  1.00  0.67           H  
ATOM   1787 1HG1 ILE A 111     -18.909 -12.609 -16.617  1.00  0.67           H  
ATOM   1788 2HG1 ILE A 111     -17.837 -11.518 -15.732  1.00  0.67           H  
ATOM   1789 1HG2 ILE A 111     -20.572 -10.689 -18.236  1.00  0.67           H  
ATOM   1790 2HG2 ILE A 111     -19.413 -10.376 -19.547  1.00  0.67           H  
ATOM   1791 3HG2 ILE A 111     -19.657 -12.025 -18.960  1.00  0.67           H  
ATOM   1792 1HD1 ILE A 111     -19.993 -11.675 -14.695  1.00  0.67           H  
ATOM   1793 2HD1 ILE A 111     -19.692 -10.048 -15.298  1.00  0.67           H  
ATOM   1794 3HD1 ILE A 111     -20.766 -11.139 -16.185  1.00  0.67           H  
ATOM   1795  N   GLY A 112     -16.660  -9.277 -19.643  1.00  0.71           N  
ATOM   1796  CA  GLY A 112     -16.404  -8.604 -20.901  1.00  0.71           C  
ATOM   1797  C   GLY A 112     -15.168  -9.184 -21.591  1.00  0.71           C  
ATOM   1798  O   GLY A 112     -15.161  -9.355 -22.811  1.00  0.71           O  
ATOM   1799  H   GLY A 112     -16.624  -8.740 -18.774  1.00  0.71           H  
ATOM   1800 1HA  GLY A 112     -17.273  -8.707 -21.551  1.00  0.71           H  
ATOM   1801 2HA  GLY A 112     -16.270  -7.544 -20.715  1.00  0.71           H  
ATOM   1802  N   PHE A 113     -14.133  -9.522 -20.806  1.00  0.77           N  
ATOM   1803  CA  PHE A 113     -12.894 -10.100 -21.325  1.00  0.77           C  
ATOM   1804  C   PHE A 113     -13.161 -11.384 -22.024  1.00  0.77           C  
ATOM   1805  O   PHE A 113     -12.732 -11.573 -23.152  1.00  0.77           O  
ATOM   1806  CB  PHE A 113     -11.858 -10.366 -20.239  1.00  0.77           C  
ATOM   1807  CG  PHE A 113     -10.660 -11.078 -20.776  1.00  0.77           C  
ATOM   1808  CD1 PHE A 113      -9.660 -10.391 -21.417  1.00  0.77           C  
ATOM   1809  CD2 PHE A 113     -10.556 -12.460 -20.669  1.00  0.77           C  
ATOM   1810  CE1 PHE A 113      -8.564 -11.057 -21.936  1.00  0.77           C  
ATOM   1811  CE2 PHE A 113      -9.472 -13.130 -21.187  1.00  0.77           C  
ATOM   1812  CZ  PHE A 113      -8.471 -12.425 -21.822  1.00  0.77           C  
ATOM   1813  H   PHE A 113     -14.188  -9.336 -19.810  1.00  0.77           H  
ATOM   1814  HA  PHE A 113     -12.465  -9.416 -22.053  1.00  0.77           H  
ATOM   1815 1HB  PHE A 113     -11.542  -9.428 -19.785  1.00  0.77           H  
ATOM   1816 2HB  PHE A 113     -12.290 -10.979 -19.466  1.00  0.77           H  
ATOM   1817  HD1 PHE A 113      -9.744  -9.312 -21.510  1.00  0.77           H  
ATOM   1818  HD2 PHE A 113     -11.352 -13.016 -20.171  1.00  0.77           H  
ATOM   1819  HE1 PHE A 113      -7.776 -10.498 -22.441  1.00  0.77           H  
ATOM   1820  HE2 PHE A 113      -9.406 -14.214 -21.098  1.00  0.77           H  
ATOM   1821  HZ  PHE A 113      -7.611 -12.953 -22.232  1.00  0.77           H  
ATOM   1822  N   VAL A 114     -13.881 -12.278 -21.362  1.00  0.84           N  
ATOM   1823  CA  VAL A 114     -14.162 -13.567 -21.949  1.00  0.84           C  
ATOM   1824  C   VAL A 114     -14.909 -13.387 -23.246  1.00  0.84           C  
ATOM   1825  O   VAL A 114     -14.606 -14.053 -24.239  1.00  0.84           O  
ATOM   1826  CB  VAL A 114     -14.981 -14.432 -20.985  1.00  0.84           C  
ATOM   1827  CG1 VAL A 114     -15.472 -15.690 -21.707  1.00  0.84           C  
ATOM   1828  CG2 VAL A 114     -14.107 -14.801 -19.786  1.00  0.84           C  
ATOM   1829  H   VAL A 114     -14.219 -12.057 -20.425  1.00  0.84           H  
ATOM   1830  HA  VAL A 114     -13.218 -14.069 -22.149  1.00  0.84           H  
ATOM   1831  HB  VAL A 114     -15.857 -13.867 -20.646  1.00  0.84           H  
ATOM   1832 1HG1 VAL A 114     -16.063 -16.297 -21.021  1.00  0.84           H  
ATOM   1833 2HG1 VAL A 114     -16.088 -15.393 -22.552  1.00  0.84           H  
ATOM   1834 3HG1 VAL A 114     -14.620 -16.266 -22.063  1.00  0.84           H  
ATOM   1835 1HG2 VAL A 114     -14.681 -15.406 -19.087  1.00  0.84           H  
ATOM   1836 2HG2 VAL A 114     -13.238 -15.360 -20.128  1.00  0.84           H  
ATOM   1837 3HG2 VAL A 114     -13.775 -13.897 -19.289  1.00  0.84           H  
ATOM   1838  N   ASP A 115     -15.871 -12.473 -23.266  1.00  0.94           N  
ATOM   1839  CA  ASP A 115     -16.624 -12.251 -24.479  1.00  0.94           C  
ATOM   1840  C   ASP A 115     -15.719 -11.754 -25.604  1.00  0.94           C  
ATOM   1841  O   ASP A 115     -15.645 -12.386 -26.661  1.00  0.94           O  
ATOM   1842  CB  ASP A 115     -17.731 -11.227 -24.237  1.00  0.94           C  
ATOM   1843  CG  ASP A 115     -18.723 -11.163 -25.370  1.00  0.94           C  
ATOM   1844  OD1 ASP A 115     -18.701 -12.037 -26.201  1.00  0.94           O  
ATOM   1845  OD2 ASP A 115     -19.544 -10.265 -25.403  1.00  0.94           O  
ATOM   1846  H   ASP A 115     -16.099 -11.943 -22.419  1.00  0.94           H  
ATOM   1847  HA  ASP A 115     -17.052 -13.190 -24.797  1.00  0.94           H  
ATOM   1848 1HB  ASP A 115     -18.226 -11.413 -23.300  1.00  0.94           H  
ATOM   1849 2HB  ASP A 115     -17.272 -10.238 -24.145  1.00  0.94           H  
ATOM   1850  N   ASP A 116     -15.024 -10.632 -25.382  1.00  1.08           N  
ATOM   1851  CA  ASP A 116     -14.175 -10.053 -26.423  1.00  1.08           C  
ATOM   1852  C   ASP A 116     -13.037 -10.986 -26.834  1.00  1.08           C  
ATOM   1853  O   ASP A 116     -12.694 -11.083 -28.017  1.00  1.08           O  
ATOM   1854  CB  ASP A 116     -13.649  -8.683 -25.974  1.00  1.08           C  
ATOM   1855  CG  ASP A 116     -14.717  -7.520 -26.024  1.00  1.08           C  
ATOM   1856  OD1 ASP A 116     -15.725  -7.665 -26.707  1.00  1.08           O  
ATOM   1857  OD2 ASP A 116     -14.523  -6.513 -25.360  1.00  1.08           O  
ATOM   1858  H   ASP A 116     -15.087 -10.176 -24.473  1.00  1.08           H  
ATOM   1859  HA  ASP A 116     -14.790  -9.895 -27.295  1.00  1.08           H  
ATOM   1860 1HB  ASP A 116     -13.265  -8.763 -24.951  1.00  1.08           H  
ATOM   1861 2HB  ASP A 116     -12.831  -8.404 -26.615  1.00  1.08           H  
ATOM   1862  N   TYR A 117     -12.479 -11.705 -25.871  1.00  1.27           N  
ATOM   1863  CA  TYR A 117     -11.415 -12.650 -26.129  1.00  1.27           C  
ATOM   1864  C   TYR A 117     -11.911 -13.682 -27.129  1.00  1.27           C  
ATOM   1865  O   TYR A 117     -11.318 -13.846 -28.192  1.00  1.27           O  
ATOM   1866  CB  TYR A 117     -10.986 -13.300 -24.810  1.00  1.27           C  
ATOM   1867  CG  TYR A 117      -9.929 -14.347 -24.869  1.00  1.27           C  
ATOM   1868  CD1 TYR A 117      -8.598 -13.983 -24.955  1.00  1.27           C  
ATOM   1869  CD2 TYR A 117     -10.287 -15.681 -24.807  1.00  1.27           C  
ATOM   1870  CE1 TYR A 117      -7.619 -14.956 -24.973  1.00  1.27           C  
ATOM   1871  CE2 TYR A 117      -9.315 -16.657 -24.830  1.00  1.27           C  
ATOM   1872  CZ  TYR A 117      -7.982 -16.300 -24.909  1.00  1.27           C  
ATOM   1873  OH  TYR A 117      -7.010 -17.272 -24.929  1.00  1.27           O  
ATOM   1874  H   TYR A 117     -12.790 -11.595 -24.915  1.00  1.27           H  
ATOM   1875  HA  TYR A 117     -10.569 -12.123 -26.568  1.00  1.27           H  
ATOM   1876 1HB  TYR A 117     -10.628 -12.518 -24.141  1.00  1.27           H  
ATOM   1877 2HB  TYR A 117     -11.860 -13.742 -24.335  1.00  1.27           H  
ATOM   1878  HD1 TYR A 117      -8.325 -12.929 -24.998  1.00  1.27           H  
ATOM   1879  HD2 TYR A 117     -11.341 -15.956 -24.738  1.00  1.27           H  
ATOM   1880  HE1 TYR A 117      -6.569 -14.673 -25.035  1.00  1.27           H  
ATOM   1881  HE2 TYR A 117      -9.597 -17.708 -24.781  1.00  1.27           H  
ATOM   1882  HH  TYR A 117      -7.423 -18.137 -24.888  1.00  1.27           H  
ATOM   1883  N   ARG A 118     -13.065 -14.301 -26.843  1.00  1.53           N  
ATOM   1884  CA  ARG A 118     -13.653 -15.302 -27.728  1.00  1.53           C  
ATOM   1885  C   ARG A 118     -13.965 -14.762 -29.121  1.00  1.53           C  
ATOM   1886  O   ARG A 118     -13.704 -15.431 -30.129  1.00  1.53           O  
ATOM   1887  CB  ARG A 118     -14.959 -15.807 -27.129  1.00  1.53           C  
ATOM   1888  CG  ARG A 118     -14.843 -16.712 -25.924  1.00  1.53           C  
ATOM   1889  CD  ARG A 118     -16.172 -16.867 -25.282  1.00  1.53           C  
ATOM   1890  NE  ARG A 118     -17.154 -17.506 -26.153  1.00  1.53           N  
ATOM   1891  CZ  ARG A 118     -17.351 -18.831 -26.245  1.00  1.53           C  
ATOM   1892  NH1 ARG A 118     -16.636 -19.655 -25.508  1.00  1.53           N  
ATOM   1893  NH2 ARG A 118     -18.268 -19.304 -27.073  1.00  1.53           N  
ATOM   1894  H   ARG A 118     -13.544 -14.099 -25.962  1.00  1.53           H  
ATOM   1895  HA  ARG A 118     -12.952 -16.131 -27.817  1.00  1.53           H  
ATOM   1896 1HB  ARG A 118     -15.562 -14.951 -26.822  1.00  1.53           H  
ATOM   1897 2HB  ARG A 118     -15.525 -16.341 -27.892  1.00  1.53           H  
ATOM   1898 1HG  ARG A 118     -14.494 -17.694 -26.237  1.00  1.53           H  
ATOM   1899 2HG  ARG A 118     -14.143 -16.290 -25.203  1.00  1.53           H  
ATOM   1900 1HD  ARG A 118     -16.076 -17.459 -24.376  1.00  1.53           H  
ATOM   1901 2HD  ARG A 118     -16.544 -15.874 -25.027  1.00  1.53           H  
ATOM   1902  HE  ARG A 118     -17.725 -16.902 -26.735  1.00  1.53           H  
ATOM   1903 1HH1 ARG A 118     -15.939 -19.289 -24.871  1.00  1.53           H  
ATOM   1904 2HH1 ARG A 118     -16.786 -20.652 -25.571  1.00  1.53           H  
ATOM   1905 1HH2 ARG A 118     -18.819 -18.664 -27.641  1.00  1.53           H  
ATOM   1906 2HH2 ARG A 118     -18.419 -20.297 -27.146  1.00  1.53           H  
ATOM   1907  N   LYS A 119     -14.456 -13.515 -29.199  1.00  1.87           N  
ATOM   1908  CA  LYS A 119     -14.823 -12.927 -30.490  1.00  1.87           C  
ATOM   1909  C   LYS A 119     -13.633 -12.889 -31.429  1.00  1.87           C  
ATOM   1910  O   LYS A 119     -13.789 -13.145 -32.632  1.00  1.87           O  
ATOM   1911  CB  LYS A 119     -15.284 -11.480 -30.323  1.00  1.87           C  
ATOM   1912  CG  LYS A 119     -16.593 -11.268 -29.633  1.00  1.87           C  
ATOM   1913  CD  LYS A 119     -16.864  -9.778 -29.467  1.00  1.87           C  
ATOM   1914  CE  LYS A 119     -18.078  -9.546 -28.624  1.00  1.87           C  
ATOM   1915  NZ  LYS A 119     -18.224  -8.115 -28.232  1.00  1.87           N  
ATOM   1916  H   LYS A 119     -14.640 -12.993 -28.337  1.00  1.87           H  
ATOM   1917  HA  LYS A 119     -15.614 -13.526 -30.939  1.00  1.87           H  
ATOM   1918 1HB  LYS A 119     -14.531 -10.925 -29.770  1.00  1.87           H  
ATOM   1919 2HB  LYS A 119     -15.365 -11.020 -31.304  1.00  1.87           H  
ATOM   1920 1HG  LYS A 119     -17.382 -11.719 -30.198  1.00  1.87           H  
ATOM   1921 2HG  LYS A 119     -16.587 -11.721 -28.672  1.00  1.87           H  
ATOM   1922 1HD  LYS A 119     -16.017  -9.272 -29.023  1.00  1.87           H  
ATOM   1923 2HD  LYS A 119     -17.045  -9.348 -30.449  1.00  1.87           H  
ATOM   1924 1HE  LYS A 119     -18.962  -9.864 -29.179  1.00  1.87           H  
ATOM   1925 2HE  LYS A 119     -17.992 -10.141 -27.740  1.00  1.87           H  
ATOM   1926 1HZ  LYS A 119     -19.051  -8.015 -27.653  1.00  1.87           H  
ATOM   1927 2HZ  LYS A 119     -17.371  -7.841 -27.677  1.00  1.87           H  
ATOM   1928 3HZ  LYS A 119     -18.306  -7.536 -29.044  1.00  1.87           H  
ATOM   1929  N   VAL A 120     -12.460 -12.577 -30.853  1.00  2.30           N  
ATOM   1930  CA  VAL A 120     -11.177 -12.455 -31.540  1.00  2.30           C  
ATOM   1931  C   VAL A 120     -10.442 -13.784 -31.748  1.00  2.30           C  
ATOM   1932  O   VAL A 120      -9.899 -14.044 -32.828  1.00  2.30           O  
ATOM   1933  CB  VAL A 120     -10.266 -11.506 -30.739  1.00  2.30           C  
ATOM   1934  CG1 VAL A 120      -8.888 -11.469 -31.359  1.00  2.30           C  
ATOM   1935  CG2 VAL A 120     -10.880 -10.111 -30.727  1.00  2.30           C  
ATOM   1936  H   VAL A 120     -12.473 -12.368 -29.848  1.00  2.30           H  
ATOM   1937  HA  VAL A 120     -11.364 -12.010 -32.517  1.00  2.30           H  
ATOM   1938  HB  VAL A 120     -10.171 -11.874 -29.713  1.00  2.30           H  
ATOM   1939 1HG1 VAL A 120      -8.249 -10.798 -30.788  1.00  2.30           H  
ATOM   1940 2HG1 VAL A 120      -8.456 -12.468 -31.358  1.00  2.30           H  
ATOM   1941 3HG1 VAL A 120      -8.973 -11.111 -32.381  1.00  2.30           H  
ATOM   1942 1HG2 VAL A 120     -10.243  -9.438 -30.154  1.00  2.30           H  
ATOM   1943 2HG2 VAL A 120     -10.969  -9.749 -31.748  1.00  2.30           H  
ATOM   1944 3HG2 VAL A 120     -11.867 -10.152 -30.267  1.00  2.30           H  
ATOM   1945  N   VAL A 121     -10.388 -14.607 -30.709  1.00  2.76           N  
ATOM   1946  CA  VAL A 121      -9.673 -15.875 -30.742  1.00  2.76           C  
ATOM   1947  C   VAL A 121     -10.335 -16.931 -31.608  1.00  2.76           C  
ATOM   1948  O   VAL A 121      -9.665 -17.590 -32.402  1.00  2.76           O  
ATOM   1949  CB  VAL A 121      -9.505 -16.406 -29.311  1.00  2.76           C  
ATOM   1950  CG1 VAL A 121      -8.934 -17.803 -29.315  1.00  2.76           C  
ATOM   1951  CG2 VAL A 121      -8.574 -15.488 -28.571  1.00  2.76           C  
ATOM   1952  H   VAL A 121     -10.853 -14.337 -29.848  1.00  2.76           H  
ATOM   1953  HA  VAL A 121      -8.679 -15.683 -31.141  1.00  2.76           H  
ATOM   1954  HB  VAL A 121     -10.478 -16.431 -28.816  1.00  2.76           H  
ATOM   1955 1HG1 VAL A 121      -8.823 -18.147 -28.286  1.00  2.76           H  
ATOM   1956 2HG1 VAL A 121      -9.608 -18.471 -29.850  1.00  2.76           H  
ATOM   1957 3HG1 VAL A 121      -7.961 -17.798 -29.804  1.00  2.76           H  
ATOM   1958 1HG2 VAL A 121      -8.459 -15.847 -27.575  1.00  2.76           H  
ATOM   1959 2HG2 VAL A 121      -7.606 -15.474 -29.067  1.00  2.76           H  
ATOM   1960 3HG2 VAL A 121      -8.981 -14.481 -28.550  1.00  2.76           H  
ATOM   1961  N   ARG A 122     -11.650 -17.096 -31.467  1.00  3.16           N  
ATOM   1962  CA  ARG A 122     -12.375 -18.087 -32.247  1.00  3.16           C  
ATOM   1963  C   ARG A 122     -12.799 -17.533 -33.605  1.00  3.16           C  
ATOM   1964  O   ARG A 122     -13.176 -18.279 -34.506  1.00  3.16           O  
ATOM   1965  CB  ARG A 122     -13.602 -18.538 -31.479  1.00  3.16           C  
ATOM   1966  CG  ARG A 122     -13.312 -19.297 -30.190  1.00  3.16           C  
ATOM   1967  CD  ARG A 122     -14.564 -19.583 -29.444  1.00  3.16           C  
ATOM   1968  NE  ARG A 122     -15.466 -20.440 -30.199  1.00  3.16           N  
ATOM   1969  CZ  ARG A 122     -15.458 -21.790 -30.193  1.00  3.16           C  
ATOM   1970  NH1 ARG A 122     -14.587 -22.451 -29.453  1.00  3.16           N  
ATOM   1971  NH2 ARG A 122     -16.331 -22.451 -30.933  1.00  3.16           N  
ATOM   1972  H   ARG A 122     -12.182 -16.521 -30.812  1.00  3.16           H  
ATOM   1973  HA  ARG A 122     -11.725 -18.946 -32.407  1.00  3.16           H  
ATOM   1974 1HB  ARG A 122     -14.217 -17.676 -31.228  1.00  3.16           H  
ATOM   1975 2HB  ARG A 122     -14.208 -19.186 -32.115  1.00  3.16           H  
ATOM   1976 1HG  ARG A 122     -12.819 -20.238 -30.424  1.00  3.16           H  
ATOM   1977 2HG  ARG A 122     -12.664 -18.687 -29.556  1.00  3.16           H  
ATOM   1978 1HD  ARG A 122     -14.331 -20.073 -28.502  1.00  3.16           H  
ATOM   1979 2HD  ARG A 122     -15.084 -18.643 -29.249  1.00  3.16           H  
ATOM   1980  HE  ARG A 122     -16.158 -19.955 -30.799  1.00  3.16           H  
ATOM   1981 1HH1 ARG A 122     -13.919 -21.946 -28.890  1.00  3.16           H  
ATOM   1982 2HH1 ARG A 122     -14.587 -23.461 -29.454  1.00  3.16           H  
ATOM   1983 1HH2 ARG A 122     -16.997 -21.936 -31.503  1.00  3.16           H  
ATOM   1984 2HH2 ARG A 122     -16.333 -23.458 -30.935  1.00  3.16           H  
ATOM   1985  N   LYS A 123     -12.715 -16.207 -33.742  1.00  3.32           N  
ATOM   1986  CA  LYS A 123     -13.171 -15.457 -34.916  1.00  3.32           C  
ATOM   1987  C   LYS A 123     -14.673 -15.632 -35.118  1.00  3.32           C  
ATOM   1988  O   LYS A 123     -15.167 -15.637 -36.247  1.00  3.32           O  
ATOM   1989  CB  LYS A 123     -12.424 -15.885 -36.191  1.00  3.32           C  
ATOM   1990  CG  LYS A 123     -10.903 -15.795 -36.105  1.00  3.32           C  
ATOM   1991  CD  LYS A 123     -10.439 -14.354 -36.042  1.00  3.32           C  
ATOM   1992  CE  LYS A 123      -8.922 -14.261 -36.043  1.00  3.32           C  
ATOM   1993  NZ  LYS A 123      -8.350 -15.001 -34.904  1.00  3.32           N  
ATOM   1994  H   LYS A 123     -12.343 -15.678 -32.965  1.00  3.32           H  
ATOM   1995  HA  LYS A 123     -12.977 -14.397 -34.741  1.00  3.32           H  
ATOM   1996 1HB  LYS A 123     -12.695 -16.901 -36.466  1.00  3.32           H  
ATOM   1997 2HB  LYS A 123     -12.736 -15.240 -37.011  1.00  3.32           H  
ATOM   1998 1HG  LYS A 123     -10.559 -16.303 -35.199  1.00  3.32           H  
ATOM   1999 2HG  LYS A 123     -10.454 -16.283 -36.966  1.00  3.32           H  
ATOM   2000 1HD  LYS A 123     -10.831 -13.804 -36.899  1.00  3.32           H  
ATOM   2001 2HD  LYS A 123     -10.826 -13.889 -35.135  1.00  3.32           H  
ATOM   2002 1HE  LYS A 123      -8.516 -14.656 -36.972  1.00  3.32           H  
ATOM   2003 2HE  LYS A 123      -8.641 -13.214 -35.949  1.00  3.32           H  
ATOM   2004 1HZ  LYS A 123      -7.349 -14.909 -34.885  1.00  3.32           H  
ATOM   2005 2HZ  LYS A 123      -8.762 -14.611 -34.043  1.00  3.32           H  
ATOM   2006 3HZ  LYS A 123      -8.602 -15.976 -34.981  1.00  3.32           H  
ATOM   2007  N   ASP A 124     -15.395 -15.747 -34.003  1.00  3.13           N  
ATOM   2008  CA  ASP A 124     -16.842 -15.885 -34.008  1.00  3.13           C  
ATOM   2009  C   ASP A 124     -17.592 -14.575 -34.186  1.00  3.13           C  
ATOM   2010  O   ASP A 124     -18.767 -14.596 -34.547  1.00  3.13           O  
ATOM   2011  CB  ASP A 124     -17.347 -16.555 -32.722  1.00  3.13           C  
ATOM   2012  CG  ASP A 124     -16.954 -18.033 -32.593  1.00  3.13           C  
ATOM   2013  OD1 ASP A 124     -16.553 -18.610 -33.564  1.00  3.13           O  
ATOM   2014  OD2 ASP A 124     -17.074 -18.570 -31.511  1.00  3.13           O  
ATOM   2015  H   ASP A 124     -14.900 -15.731 -33.122  1.00  3.13           H  
ATOM   2016  HA  ASP A 124     -17.108 -16.531 -34.846  1.00  3.13           H  
ATOM   2017 1HB  ASP A 124     -16.946 -16.020 -31.859  1.00  3.13           H  
ATOM   2018 2HB  ASP A 124     -18.435 -16.478 -32.676  1.00  3.13           H  
ATOM   2019  N   THR A 125     -16.966 -13.435 -33.831  1.00  2.66           N  
ATOM   2020  CA  THR A 125     -17.601 -12.094 -33.852  1.00  2.66           C  
ATOM   2021  C   THR A 125     -18.721 -11.912 -32.802  1.00  2.66           C  
ATOM   2022  O   THR A 125     -18.722 -10.939 -32.053  1.00  2.66           O  
ATOM   2023  CB  THR A 125     -18.154 -11.720 -35.250  1.00  2.66           C  
ATOM   2024  OG1 THR A 125     -17.082 -11.694 -36.206  1.00  2.66           O  
ATOM   2025  CG2 THR A 125     -18.802 -10.349 -35.191  1.00  2.66           C  
ATOM   2026  H   THR A 125     -15.987 -13.482 -33.538  1.00  2.66           H  
ATOM   2027  HA  THR A 125     -16.824 -11.365 -33.618  1.00  2.66           H  
ATOM   2028  HB  THR A 125     -18.902 -12.433 -35.570  1.00  2.66           H  
ATOM   2029  HG1 THR A 125     -16.363 -11.146 -35.870  1.00  2.66           H  
ATOM   2030 1HG2 THR A 125     -19.187 -10.088 -36.175  1.00  2.66           H  
ATOM   2031 2HG2 THR A 125     -19.622 -10.366 -34.473  1.00  2.66           H  
ATOM   2032 3HG2 THR A 125     -18.062  -9.610 -34.882  1.00  2.66           H  
ATOM   2033  N   LYS A 126     -19.689 -12.827 -32.771  1.00  2.12           N  
ATOM   2034  CA  LYS A 126     -20.798 -12.831 -31.820  1.00  2.12           C  
ATOM   2035  C   LYS A 126     -20.367 -13.049 -30.362  1.00  2.12           C  
ATOM   2036  O   LYS A 126     -20.982 -12.508 -29.450  1.00  2.12           O  
ATOM   2037  CB  LYS A 126     -21.808 -13.907 -32.207  1.00  2.12           C  
ATOM   2038  CG  LYS A 126     -22.589 -13.604 -33.481  1.00  2.12           C  
ATOM   2039  CD  LYS A 126     -23.578 -14.721 -33.810  1.00  2.12           C  
ATOM   2040  CE  LYS A 126     -24.353 -14.424 -35.091  1.00  2.12           C  
ATOM   2041  NZ  LYS A 126     -25.292 -15.529 -35.440  1.00  2.12           N  
ATOM   2042  H   LYS A 126     -19.635 -13.565 -33.458  1.00  2.12           H  
ATOM   2043  HA  LYS A 126     -21.290 -11.860 -31.875  1.00  2.12           H  
ATOM   2044 1HB  LYS A 126     -21.285 -14.854 -32.356  1.00  2.12           H  
ATOM   2045 2HB  LYS A 126     -22.519 -14.049 -31.393  1.00  2.12           H  
ATOM   2046 1HG  LYS A 126     -23.131 -12.666 -33.357  1.00  2.12           H  
ATOM   2047 2HG  LYS A 126     -21.886 -13.492 -34.309  1.00  2.12           H  
ATOM   2048 1HD  LYS A 126     -23.033 -15.658 -33.935  1.00  2.12           H  
ATOM   2049 2HD  LYS A 126     -24.283 -14.837 -32.987  1.00  2.12           H  
ATOM   2050 1HE  LYS A 126     -24.922 -13.504 -34.958  1.00  2.12           H  
ATOM   2051 2HE  LYS A 126     -23.647 -14.288 -35.910  1.00  2.12           H  
ATOM   2052 1HZ  LYS A 126     -25.785 -15.296 -36.291  1.00  2.12           H  
ATOM   2053 2HZ  LYS A 126     -24.772 -16.384 -35.576  1.00  2.12           H  
ATOM   2054 3HZ  LYS A 126     -25.958 -15.656 -34.691  1.00  2.12           H  
ATOM   2055  N   GLY A 127     -19.319 -13.847 -30.146  1.00  1.64           N  
ATOM   2056  CA  GLY A 127     -18.830 -14.166 -28.792  1.00  1.64           C  
ATOM   2057  C   GLY A 127     -19.840 -14.934 -27.917  1.00  1.64           C  
ATOM   2058  O   GLY A 127     -20.314 -16.008 -28.299  1.00  1.64           O  
ATOM   2059  H   GLY A 127     -18.854 -14.249 -30.944  1.00  1.64           H  
ATOM   2060 1HA  GLY A 127     -17.907 -14.742 -28.872  1.00  1.64           H  
ATOM   2061 2HA  GLY A 127     -18.565 -13.238 -28.287  1.00  1.64           H  
ATOM   2062  N   LEU A 128     -20.113 -14.410 -26.723  1.00  1.29           N  
ATOM   2063  CA  LEU A 128     -21.033 -15.019 -25.753  1.00  1.29           C  
ATOM   2064  C   LEU A 128     -22.498 -14.683 -25.981  1.00  1.29           C  
ATOM   2065  O   LEU A 128     -22.851 -13.615 -26.475  1.00  1.29           O  
ATOM   2066  CB  LEU A 128     -20.709 -14.555 -24.328  1.00  1.29           C  
ATOM   2067  CG  LEU A 128     -19.360 -14.919 -23.749  1.00  1.29           C  
ATOM   2068  CD1 LEU A 128     -19.220 -14.202 -22.447  1.00  1.29           C  
ATOM   2069  CD2 LEU A 128     -19.258 -16.411 -23.510  1.00  1.29           C  
ATOM   2070  H   LEU A 128     -19.670 -13.513 -26.493  1.00  1.29           H  
ATOM   2071  HA  LEU A 128     -20.919 -16.099 -25.813  1.00  1.29           H  
ATOM   2072 1HB  LEU A 128     -20.754 -13.476 -24.335  1.00  1.29           H  
ATOM   2073 2HB  LEU A 128     -21.484 -14.912 -23.653  1.00  1.29           H  
ATOM   2074  HG  LEU A 128     -18.592 -14.613 -24.422  1.00  1.29           H  
ATOM   2075 1HD1 LEU A 128     -18.259 -14.427 -21.994  1.00  1.29           H  
ATOM   2076 2HD1 LEU A 128     -19.300 -13.150 -22.607  1.00  1.29           H  
ATOM   2077 3HD1 LEU A 128     -20.024 -14.520 -21.804  1.00  1.29           H  
ATOM   2078 1HD2 LEU A 128     -18.285 -16.645 -23.084  1.00  1.29           H  
ATOM   2079 2HD2 LEU A 128     -20.024 -16.716 -22.816  1.00  1.29           H  
ATOM   2080 3HD2 LEU A 128     -19.382 -16.943 -24.450  1.00  1.29           H  
ATOM   2081  N   ILE A 129     -23.364 -15.578 -25.547  1.00  1.05           N  
ATOM   2082  CA  ILE A 129     -24.780 -15.283 -25.537  1.00  1.05           C  
ATOM   2083  C   ILE A 129     -25.023 -14.222 -24.464  1.00  1.05           C  
ATOM   2084  O   ILE A 129     -24.555 -14.352 -23.327  1.00  1.05           O  
ATOM   2085  CB  ILE A 129     -25.617 -16.552 -25.296  1.00  1.05           C  
ATOM   2086  CG1 ILE A 129     -25.438 -17.511 -26.453  1.00  1.05           C  
ATOM   2087  CG2 ILE A 129     -27.051 -16.232 -25.094  1.00  1.05           C  
ATOM   2088  CD1 ILE A 129     -26.078 -18.848 -26.212  1.00  1.05           C  
ATOM   2089  H   ILE A 129     -23.036 -16.465 -25.193  1.00  1.05           H  
ATOM   2090  HA  ILE A 129     -25.062 -14.867 -26.505  1.00  1.05           H  
ATOM   2091  HB  ILE A 129     -25.252 -17.050 -24.409  1.00  1.05           H  
ATOM   2092 1HG1 ILE A 129     -25.866 -17.072 -27.353  1.00  1.05           H  
ATOM   2093 2HG1 ILE A 129     -24.370 -17.666 -26.618  1.00  1.05           H  
ATOM   2094 1HG2 ILE A 129     -27.597 -17.151 -24.906  1.00  1.05           H  
ATOM   2095 2HG2 ILE A 129     -27.137 -15.601 -24.264  1.00  1.05           H  
ATOM   2096 3HG2 ILE A 129     -27.454 -15.739 -25.979  1.00  1.05           H  
ATOM   2097 1HD1 ILE A 129     -25.908 -19.495 -27.073  1.00  1.05           H  
ATOM   2098 2HD1 ILE A 129     -25.655 -19.299 -25.336  1.00  1.05           H  
ATOM   2099 3HD1 ILE A 129     -27.145 -18.714 -26.065  1.00  1.05           H  
ATOM   2100  N   ALA A 130     -25.778 -13.179 -24.812  1.00  0.90           N  
ATOM   2101  CA  ALA A 130     -26.040 -12.067 -23.895  1.00  0.90           C  
ATOM   2102  C   ALA A 130     -26.659 -12.532 -22.585  1.00  0.90           C  
ATOM   2103  O   ALA A 130     -26.397 -11.955 -21.531  1.00  0.90           O  
ATOM   2104  CB  ALA A 130     -26.960 -11.061 -24.551  1.00  0.90           C  
ATOM   2105  H   ALA A 130     -26.140 -13.136 -25.755  1.00  0.90           H  
ATOM   2106  HA  ALA A 130     -25.088 -11.590 -23.669  1.00  0.90           H  
ATOM   2107 1HB  ALA A 130     -27.122 -10.224 -23.874  1.00  0.90           H  
ATOM   2108 2HB  ALA A 130     -26.505 -10.700 -25.474  1.00  0.90           H  
ATOM   2109 3HB  ALA A 130     -27.914 -11.534 -24.777  1.00  0.90           H  
ATOM   2110  N   ARG A 131     -27.468 -13.580 -22.645  1.00  0.81           N  
ATOM   2111  CA  ARG A 131     -28.125 -14.133 -21.470  1.00  0.81           C  
ATOM   2112  C   ARG A 131     -27.096 -14.622 -20.447  1.00  0.81           C  
ATOM   2113  O   ARG A 131     -27.328 -14.551 -19.237  1.00  0.81           O  
ATOM   2114  CB  ARG A 131     -29.009 -15.306 -21.867  1.00  0.81           C  
ATOM   2115  CG  ARG A 131     -30.238 -14.937 -22.685  1.00  0.81           C  
ATOM   2116  CD  ARG A 131     -31.200 -16.076 -22.802  1.00  0.81           C  
ATOM   2117  NE  ARG A 131     -30.636 -17.211 -23.544  1.00  0.81           N  
ATOM   2118  CZ  ARG A 131     -30.682 -17.356 -24.889  1.00  0.81           C  
ATOM   2119  NH1 ARG A 131     -31.254 -16.435 -25.632  1.00  0.81           N  
ATOM   2120  NH2 ARG A 131     -30.152 -18.426 -25.459  1.00  0.81           N  
ATOM   2121  H   ARG A 131     -27.635 -14.001 -23.544  1.00  0.81           H  
ATOM   2122  HA  ARG A 131     -28.737 -13.355 -21.014  1.00  0.81           H  
ATOM   2123 1HB  ARG A 131     -28.433 -16.041 -22.415  1.00  0.81           H  
ATOM   2124 2HB  ARG A 131     -29.366 -15.795 -20.962  1.00  0.81           H  
ATOM   2125 1HG  ARG A 131     -30.751 -14.103 -22.208  1.00  0.81           H  
ATOM   2126 2HG  ARG A 131     -29.926 -14.645 -23.689  1.00  0.81           H  
ATOM   2127 1HD  ARG A 131     -31.471 -16.423 -21.806  1.00  0.81           H  
ATOM   2128 2HD  ARG A 131     -32.095 -15.740 -23.324  1.00  0.81           H  
ATOM   2129  HE  ARG A 131     -30.190 -17.943 -23.009  1.00  0.81           H  
ATOM   2130 1HH1 ARG A 131     -31.659 -15.617 -25.198  1.00  0.81           H  
ATOM   2131 2HH1 ARG A 131     -31.289 -16.544 -26.635  1.00  0.81           H  
ATOM   2132 1HH2 ARG A 131     -29.714 -19.138 -24.891  1.00  0.81           H  
ATOM   2133 2HH2 ARG A 131     -30.188 -18.533 -26.462  1.00  0.81           H  
ATOM   2134  N   TRP A 132     -25.966 -15.166 -20.925  1.00  0.76           N  
ATOM   2135  CA  TRP A 132     -24.938 -15.669 -20.022  1.00  0.76           C  
ATOM   2136  C   TRP A 132     -24.273 -14.504 -19.340  1.00  0.76           C  
ATOM   2137  O   TRP A 132     -24.057 -14.508 -18.129  1.00  0.76           O  
ATOM   2138  CB  TRP A 132     -23.850 -16.419 -20.779  1.00  0.76           C  
ATOM   2139  CG  TRP A 132     -24.226 -17.743 -21.316  1.00  0.76           C  
ATOM   2140  CD1 TRP A 132     -25.187 -18.590 -20.866  1.00  0.76           C  
ATOM   2141  CD2 TRP A 132     -23.620 -18.386 -22.452  1.00  0.76           C  
ATOM   2142  NE1 TRP A 132     -25.206 -19.729 -21.637  1.00  0.76           N  
ATOM   2143  CE2 TRP A 132     -24.248 -19.615 -22.612  1.00  0.76           C  
ATOM   2144  CE3 TRP A 132     -22.611 -18.019 -23.325  1.00  0.76           C  
ATOM   2145  CZ2 TRP A 132     -23.885 -20.494 -23.619  1.00  0.76           C  
ATOM   2146  CZ3 TRP A 132     -22.242 -18.885 -24.341  1.00  0.76           C  
ATOM   2147  CH2 TRP A 132     -22.861 -20.094 -24.485  1.00  0.76           C  
ATOM   2148  H   TRP A 132     -25.776 -15.163 -21.922  1.00  0.76           H  
ATOM   2149  HA  TRP A 132     -25.396 -16.314 -19.272  1.00  0.76           H  
ATOM   2150 1HB  TRP A 132     -23.500 -15.808 -21.607  1.00  0.76           H  
ATOM   2151 2HB  TRP A 132     -23.004 -16.556 -20.119  1.00  0.76           H  
ATOM   2152  HD1 TRP A 132     -25.838 -18.399 -20.014  1.00  0.76           H  
ATOM   2153  HE1 TRP A 132     -25.822 -20.519 -21.508  1.00  0.76           H  
ATOM   2154  HE3 TRP A 132     -22.131 -17.064 -23.203  1.00  0.76           H  
ATOM   2155  HZ2 TRP A 132     -24.372 -21.461 -23.748  1.00  0.76           H  
ATOM   2156  HZ3 TRP A 132     -21.444 -18.581 -25.022  1.00  0.76           H  
ATOM   2157  HH2 TRP A 132     -22.550 -20.759 -25.291  1.00  0.76           H  
ATOM   2158  N   LYS A 133     -23.990 -13.470 -20.134  1.00  0.71           N  
ATOM   2159  CA  LYS A 133     -23.309 -12.298 -19.612  1.00  0.71           C  
ATOM   2160  C   LYS A 133     -24.177 -11.605 -18.577  1.00  0.71           C  
ATOM   2161  O   LYS A 133     -23.711 -11.250 -17.494  1.00  0.71           O  
ATOM   2162  CB  LYS A 133     -23.006 -11.332 -20.753  1.00  0.71           C  
ATOM   2163  CG  LYS A 133     -21.939 -11.804 -21.695  1.00  0.71           C  
ATOM   2164  CD  LYS A 133     -21.835 -10.893 -22.893  1.00  0.71           C  
ATOM   2165  CE  LYS A 133     -21.294  -9.511 -22.544  1.00  0.71           C  
ATOM   2166  NZ  LYS A 133     -21.135  -8.696 -23.773  1.00  0.71           N  
ATOM   2167  H   LYS A 133     -24.229 -13.536 -21.127  1.00  0.71           H  
ATOM   2168  HA  LYS A 133     -22.381 -12.611 -19.134  1.00  0.71           H  
ATOM   2169 1HB  LYS A 133     -23.912 -11.151 -21.328  1.00  0.71           H  
ATOM   2170 2HB  LYS A 133     -22.682 -10.380 -20.343  1.00  0.71           H  
ATOM   2171 1HG  LYS A 133     -20.979 -11.842 -21.190  1.00  0.71           H  
ATOM   2172 2HG  LYS A 133     -22.193 -12.809 -22.042  1.00  0.71           H  
ATOM   2173 1HD  LYS A 133     -21.171 -11.332 -23.631  1.00  0.71           H  
ATOM   2174 2HD  LYS A 133     -22.813 -10.781 -23.350  1.00  0.71           H  
ATOM   2175 1HE  LYS A 133     -21.976  -9.005 -21.864  1.00  0.71           H  
ATOM   2176 2HE  LYS A 133     -20.318  -9.614 -22.063  1.00  0.71           H  
ATOM   2177 1HZ  LYS A 133     -20.749  -7.765 -23.599  1.00  0.71           H  
ATOM   2178 2HZ  LYS A 133     -20.485  -9.175 -24.395  1.00  0.71           H  
ATOM   2179 3HZ  LYS A 133     -22.003  -8.587 -24.243  1.00  0.71           H  
ATOM   2180  N   TYR A 134     -25.468 -11.476 -18.891  1.00  0.68           N  
ATOM   2181  CA  TYR A 134     -26.421 -10.852 -17.993  1.00  0.68           C  
ATOM   2182  C   TYR A 134     -26.459 -11.607 -16.681  1.00  0.68           C  
ATOM   2183  O   TYR A 134     -26.328 -11.013 -15.604  1.00  0.68           O  
ATOM   2184  CB  TYR A 134     -27.809 -10.801 -18.620  1.00  0.68           C  
ATOM   2185  CG  TYR A 134     -28.848 -10.180 -17.719  1.00  0.68           C  
ATOM   2186  CD1 TYR A 134     -28.916  -8.798 -17.608  1.00  0.68           C  
ATOM   2187  CD2 TYR A 134     -29.728 -10.978 -17.005  1.00  0.68           C  
ATOM   2188  CE1 TYR A 134     -29.862  -8.215 -16.788  1.00  0.68           C  
ATOM   2189  CE2 TYR A 134     -30.676 -10.395 -16.185  1.00  0.68           C  
ATOM   2190  CZ  TYR A 134     -30.744  -9.018 -16.075  1.00  0.68           C  
ATOM   2191  OH  TYR A 134     -31.690  -8.437 -15.258  1.00  0.68           O  
ATOM   2192  H   TYR A 134     -25.794 -11.797 -19.801  1.00  0.68           H  
ATOM   2193  HA  TYR A 134     -26.095  -9.837 -17.785  1.00  0.68           H  
ATOM   2194 1HB  TYR A 134     -27.770 -10.233 -19.551  1.00  0.68           H  
ATOM   2195 2HB  TYR A 134     -28.131 -11.813 -18.870  1.00  0.68           H  
ATOM   2196  HD1 TYR A 134     -28.222  -8.176 -18.168  1.00  0.68           H  
ATOM   2197  HD2 TYR A 134     -29.673 -12.064 -17.093  1.00  0.68           H  
ATOM   2198  HE1 TYR A 134     -29.915  -7.131 -16.703  1.00  0.68           H  
ATOM   2199  HE2 TYR A 134     -31.369 -11.021 -15.623  1.00  0.68           H  
ATOM   2200  HH  TYR A 134     -32.229  -9.124 -14.862  1.00  0.68           H  
ATOM   2201  N   PHE A 135     -26.634 -12.928 -16.767  1.00  0.64           N  
ATOM   2202  CA  PHE A 135     -26.689 -13.755 -15.580  1.00  0.64           C  
ATOM   2203  C   PHE A 135     -25.419 -13.616 -14.753  1.00  0.64           C  
ATOM   2204  O   PHE A 135     -25.490 -13.384 -13.547  1.00  0.64           O  
ATOM   2205  CB  PHE A 135     -26.947 -15.216 -15.949  1.00  0.64           C  
ATOM   2206  CG  PHE A 135     -26.927 -16.148 -14.774  1.00  0.64           C  
ATOM   2207  CD1 PHE A 135     -27.985 -16.201 -13.880  1.00  0.64           C  
ATOM   2208  CD2 PHE A 135     -25.862 -16.988 -14.580  1.00  0.64           C  
ATOM   2209  CE1 PHE A 135     -27.957 -17.073 -12.808  1.00  0.64           C  
ATOM   2210  CE2 PHE A 135     -25.821 -17.862 -13.517  1.00  0.64           C  
ATOM   2211  CZ  PHE A 135     -26.872 -17.904 -12.625  1.00  0.64           C  
ATOM   2212  H   PHE A 135     -26.741 -13.380 -17.676  1.00  0.64           H  
ATOM   2213  HA  PHE A 135     -27.527 -13.418 -14.974  1.00  0.64           H  
ATOM   2214 1HB  PHE A 135     -27.912 -15.301 -16.446  1.00  0.64           H  
ATOM   2215 2HB  PHE A 135     -26.186 -15.544 -16.660  1.00  0.64           H  
ATOM   2216  HD1 PHE A 135     -28.841 -15.543 -14.028  1.00  0.64           H  
ATOM   2217  HD2 PHE A 135     -25.053 -16.953 -15.290  1.00  0.64           H  
ATOM   2218  HE1 PHE A 135     -28.792 -17.104 -12.109  1.00  0.64           H  
ATOM   2219  HE2 PHE A 135     -24.964 -18.519 -13.384  1.00  0.64           H  
ATOM   2220  HZ  PHE A 135     -26.847 -18.594 -11.783  1.00  0.64           H  
ATOM   2221  N   TRP A 136     -24.251 -13.741 -15.371  1.00  0.62           N  
ATOM   2222  CA  TRP A 136     -23.025 -13.667 -14.591  1.00  0.62           C  
ATOM   2223  C   TRP A 136     -22.898 -12.299 -13.911  1.00  0.62           C  
ATOM   2224  O   TRP A 136     -22.541 -12.217 -12.730  1.00  0.62           O  
ATOM   2225  CB  TRP A 136     -21.827 -13.925 -15.492  1.00  0.62           C  
ATOM   2226  CG  TRP A 136     -21.796 -15.297 -16.063  1.00  0.62           C  
ATOM   2227  CD1 TRP A 136     -22.403 -16.402 -15.570  1.00  0.62           C  
ATOM   2228  CD2 TRP A 136     -21.122 -15.712 -17.270  1.00  0.62           C  
ATOM   2229  NE1 TRP A 136     -22.168 -17.481 -16.394  1.00  0.62           N  
ATOM   2230  CE2 TRP A 136     -21.385 -17.071 -17.440  1.00  0.62           C  
ATOM   2231  CE3 TRP A 136     -20.331 -15.052 -18.198  1.00  0.62           C  
ATOM   2232  CZ2 TRP A 136     -20.886 -17.786 -18.523  1.00  0.62           C  
ATOM   2233  CZ3 TRP A 136     -19.820 -15.762 -19.260  1.00  0.62           C  
ATOM   2234  CH2 TRP A 136     -20.089 -17.091 -19.432  1.00  0.62           C  
ATOM   2235  H   TRP A 136     -24.209 -13.915 -16.375  1.00  0.62           H  
ATOM   2236  HA  TRP A 136     -23.060 -14.436 -13.821  1.00  0.62           H  
ATOM   2237 1HB  TRP A 136     -21.847 -13.221 -16.324  1.00  0.62           H  
ATOM   2238 2HB  TRP A 136     -20.912 -13.774 -14.936  1.00  0.62           H  
ATOM   2239  HD1 TRP A 136     -22.990 -16.423 -14.658  1.00  0.62           H  
ATOM   2240  HE1 TRP A 136     -22.512 -18.418 -16.251  1.00  0.62           H  
ATOM   2241  HE3 TRP A 136     -20.114 -14.005 -18.076  1.00  0.62           H  
ATOM   2242  HZ2 TRP A 136     -21.093 -18.847 -18.664  1.00  0.62           H  
ATOM   2243  HZ3 TRP A 136     -19.190 -15.237 -19.950  1.00  0.62           H  
ATOM   2244  HH2 TRP A 136     -19.667 -17.614 -20.291  1.00  0.62           H  
ATOM   2245  N   MET A 137     -23.243 -11.216 -14.627  1.00  0.61           N  
ATOM   2246  CA  MET A 137     -23.171  -9.884 -14.037  1.00  0.61           C  
ATOM   2247  C   MET A 137     -24.148  -9.727 -12.897  1.00  0.61           C  
ATOM   2248  O   MET A 137     -23.838  -9.074 -11.891  1.00  0.61           O  
ATOM   2249  CB  MET A 137     -23.423  -8.798 -15.080  1.00  0.61           C  
ATOM   2250  CG  MET A 137     -22.280  -8.586 -16.047  1.00  0.61           C  
ATOM   2251  SD  MET A 137     -22.491  -7.180 -17.073  1.00  0.61           S  
ATOM   2252  CE  MET A 137     -23.645  -7.844 -18.246  1.00  0.61           C  
ATOM   2253  H   MET A 137     -23.538 -11.315 -15.601  1.00  0.61           H  
ATOM   2254  HA  MET A 137     -22.171  -9.748 -13.638  1.00  0.61           H  
ATOM   2255 1HB  MET A 137     -24.292  -9.086 -15.676  1.00  0.61           H  
ATOM   2256 2HB  MET A 137     -23.668  -7.862 -14.602  1.00  0.61           H  
ATOM   2257 1HG  MET A 137     -21.359  -8.469 -15.502  1.00  0.61           H  
ATOM   2258 2HG  MET A 137     -22.196  -9.450 -16.685  1.00  0.61           H  
ATOM   2259 1HE  MET A 137     -23.885  -7.086 -18.988  1.00  0.61           H  
ATOM   2260 2HE  MET A 137     -23.204  -8.706 -18.737  1.00  0.61           H  
ATOM   2261 3HE  MET A 137     -24.548  -8.143 -17.728  1.00  0.61           H  
ATOM   2262  N   SER A 138     -25.314 -10.355 -13.037  1.00  0.60           N  
ATOM   2263  CA  SER A 138     -26.345 -10.316 -12.027  1.00  0.60           C  
ATOM   2264  C   SER A 138     -25.874 -11.030 -10.765  1.00  0.60           C  
ATOM   2265  O   SER A 138     -26.046 -10.528  -9.654  1.00  0.60           O  
ATOM   2266  CB  SER A 138     -27.602 -10.959 -12.581  1.00  0.60           C  
ATOM   2267  OG  SER A 138     -28.101 -10.211 -13.664  1.00  0.60           O  
ATOM   2268  H   SER A 138     -25.512 -10.859 -13.903  1.00  0.60           H  
ATOM   2269  HA  SER A 138     -26.544  -9.282 -11.779  1.00  0.60           H  
ATOM   2270 1HB  SER A 138     -27.380 -11.958 -12.915  1.00  0.60           H  
ATOM   2271 2HB  SER A 138     -28.354 -11.051 -11.815  1.00  0.60           H  
ATOM   2272  HG  SER A 138     -27.445 -10.331 -14.390  1.00  0.60           H  
ATOM   2273  N   VAL A 139     -25.204 -12.170 -10.936  1.00  0.59           N  
ATOM   2274  CA  VAL A 139     -24.690 -12.920  -9.799  1.00  0.59           C  
ATOM   2275  C   VAL A 139     -23.644 -12.105  -9.043  1.00  0.59           C  
ATOM   2276  O   VAL A 139     -23.686 -12.021  -7.810  1.00  0.59           O  
ATOM   2277  CB  VAL A 139     -24.099 -14.266 -10.259  1.00  0.59           C  
ATOM   2278  CG1 VAL A 139     -23.377 -14.937  -9.105  1.00  0.59           C  
ATOM   2279  CG2 VAL A 139     -25.234 -15.176 -10.763  1.00  0.59           C  
ATOM   2280  H   VAL A 139     -25.090 -12.541 -11.881  1.00  0.59           H  
ATOM   2281  HA  VAL A 139     -25.520 -13.129  -9.125  1.00  0.59           H  
ATOM   2282  HB  VAL A 139     -23.381 -14.089 -11.062  1.00  0.59           H  
ATOM   2283 1HG1 VAL A 139     -22.958 -15.884  -9.442  1.00  0.59           H  
ATOM   2284 2HG1 VAL A 139     -22.573 -14.289  -8.755  1.00  0.59           H  
ATOM   2285 3HG1 VAL A 139     -24.079 -15.118  -8.292  1.00  0.59           H  
ATOM   2286 1HG2 VAL A 139     -24.817 -16.123 -11.096  1.00  0.59           H  
ATOM   2287 2HG2 VAL A 139     -25.943 -15.353  -9.958  1.00  0.59           H  
ATOM   2288 3HG2 VAL A 139     -25.748 -14.707 -11.585  1.00  0.59           H  
ATOM   2289  N   ILE A 140     -22.735 -11.463  -9.781  1.00  0.59           N  
ATOM   2290  CA  ILE A 140     -21.712 -10.624  -9.167  1.00  0.59           C  
ATOM   2291  C   ILE A 140     -22.348  -9.457  -8.424  1.00  0.59           C  
ATOM   2292  O   ILE A 140     -21.972  -9.162  -7.281  1.00  0.59           O  
ATOM   2293  CB  ILE A 140     -20.770 -10.058 -10.234  1.00  0.59           C  
ATOM   2294  CG1 ILE A 140     -19.933 -11.147 -10.841  1.00  0.59           C  
ATOM   2295  CG2 ILE A 140     -19.885  -8.913  -9.648  1.00  0.59           C  
ATOM   2296  CD1 ILE A 140     -19.243 -10.677 -12.075  1.00  0.59           C  
ATOM   2297  H   ILE A 140     -22.745 -11.584 -10.796  1.00  0.59           H  
ATOM   2298  HA  ILE A 140     -21.143 -11.224  -8.461  1.00  0.59           H  
ATOM   2299  HB  ILE A 140     -21.378  -9.693 -11.026  1.00  0.59           H  
ATOM   2300 1HG1 ILE A 140     -19.186 -11.474 -10.120  1.00  0.59           H  
ATOM   2301 2HG1 ILE A 140     -20.570 -11.997 -11.096  1.00  0.59           H  
ATOM   2302 1HG2 ILE A 140     -19.248  -8.505 -10.433  1.00  0.59           H  
ATOM   2303 2HG2 ILE A 140     -20.524  -8.126  -9.259  1.00  0.59           H  
ATOM   2304 3HG2 ILE A 140     -19.261  -9.303  -8.843  1.00  0.59           H  
ATOM   2305 1HD1 ILE A 140     -18.641 -11.479 -12.502  1.00  0.59           H  
ATOM   2306 2HD1 ILE A 140     -19.992 -10.361 -12.787  1.00  0.59           H  
ATOM   2307 3HD1 ILE A 140     -18.622  -9.849 -11.828  1.00  0.59           H  
ATOM   2308  N   ALA A 141     -23.317  -8.798  -9.069  1.00  0.59           N  
ATOM   2309  CA  ALA A 141     -24.012  -7.677  -8.465  1.00  0.59           C  
ATOM   2310  C   ALA A 141     -24.717  -8.080  -7.190  1.00  0.59           C  
ATOM   2311  O   ALA A 141     -24.655  -7.343  -6.209  1.00  0.59           O  
ATOM   2312  CB  ALA A 141     -25.021  -7.124  -9.431  1.00  0.59           C  
ATOM   2313  H   ALA A 141     -23.575  -9.077 -10.014  1.00  0.59           H  
ATOM   2314  HA  ALA A 141     -23.277  -6.911  -8.219  1.00  0.59           H  
ATOM   2315 1HB  ALA A 141     -25.533  -6.279  -8.986  1.00  0.59           H  
ATOM   2316 2HB  ALA A 141     -24.527  -6.811 -10.319  1.00  0.59           H  
ATOM   2317 3HB  ALA A 141     -25.737  -7.896  -9.678  1.00  0.59           H  
ATOM   2318  N   LEU A 142     -25.359  -9.256  -7.176  1.00  0.59           N  
ATOM   2319  CA  LEU A 142     -26.012  -9.705  -5.960  1.00  0.59           C  
ATOM   2320  C   LEU A 142     -24.995  -9.993  -4.888  1.00  0.59           C  
ATOM   2321  O   LEU A 142     -25.180  -9.587  -3.748  1.00  0.59           O  
ATOM   2322  CB  LEU A 142     -26.863 -10.952  -6.204  1.00  0.59           C  
ATOM   2323  CG  LEU A 142     -28.115 -10.727  -6.980  1.00  0.59           C  
ATOM   2324  CD1 LEU A 142     -28.745 -12.043  -7.343  1.00  0.59           C  
ATOM   2325  CD2 LEU A 142     -29.080  -9.871  -6.121  1.00  0.59           C  
ATOM   2326  H   LEU A 142     -25.407  -9.830  -8.017  1.00  0.59           H  
ATOM   2327  HA  LEU A 142     -26.668  -8.911  -5.612  1.00  0.59           H  
ATOM   2328 1HB  LEU A 142     -26.257 -11.670  -6.762  1.00  0.59           H  
ATOM   2329 2HB  LEU A 142     -27.127 -11.392  -5.249  1.00  0.59           H  
ATOM   2330  HG  LEU A 142     -27.870 -10.229  -7.884  1.00  0.59           H  
ATOM   2331 1HD1 LEU A 142     -29.651 -11.860  -7.922  1.00  0.59           H  
ATOM   2332 2HD1 LEU A 142     -28.041 -12.623  -7.943  1.00  0.59           H  
ATOM   2333 3HD1 LEU A 142     -28.994 -12.592  -6.437  1.00  0.59           H  
ATOM   2334 1HD2 LEU A 142     -29.998  -9.682  -6.679  1.00  0.59           H  
ATOM   2335 2HD2 LEU A 142     -29.319 -10.399  -5.199  1.00  0.59           H  
ATOM   2336 3HD2 LEU A 142     -28.604  -8.930  -5.874  1.00  0.59           H  
ATOM   2337  N   GLY A 143     -23.878 -10.613  -5.257  1.00  0.61           N  
ATOM   2338  CA  GLY A 143     -22.839 -10.928  -4.293  1.00  0.61           C  
ATOM   2339  C   GLY A 143     -22.429  -9.668  -3.554  1.00  0.61           C  
ATOM   2340  O   GLY A 143     -22.433  -9.621  -2.317  1.00  0.61           O  
ATOM   2341  H   GLY A 143     -23.762 -10.920  -6.224  1.00  0.61           H  
ATOM   2342 1HA  GLY A 143     -23.202 -11.677  -3.590  1.00  0.61           H  
ATOM   2343 2HA  GLY A 143     -21.980 -11.349  -4.816  1.00  0.61           H  
ATOM   2344  N   VAL A 144     -22.074  -8.645  -4.321  1.00  0.62           N  
ATOM   2345  CA  VAL A 144     -21.647  -7.386  -3.750  1.00  0.62           C  
ATOM   2346  C   VAL A 144     -22.782  -6.674  -3.007  1.00  0.62           C  
ATOM   2347  O   VAL A 144     -22.568  -6.130  -1.923  1.00  0.62           O  
ATOM   2348  CB  VAL A 144     -21.018  -6.513  -4.833  1.00  0.62           C  
ATOM   2349  CG1 VAL A 144     -20.734  -5.172  -4.284  1.00  0.62           C  
ATOM   2350  CG2 VAL A 144     -19.707  -7.188  -5.259  1.00  0.62           C  
ATOM   2351  H   VAL A 144     -22.103  -8.760  -5.337  1.00  0.62           H  
ATOM   2352  HA  VAL A 144     -20.860  -7.602  -3.028  1.00  0.62           H  
ATOM   2353  HB  VAL A 144     -21.696  -6.412  -5.688  1.00  0.62           H  
ATOM   2354 1HG1 VAL A 144     -20.246  -4.572  -5.044  1.00  0.62           H  
ATOM   2355 2HG1 VAL A 144     -21.659  -4.693  -3.961  1.00  0.62           H  
ATOM   2356 3HG1 VAL A 144     -20.079  -5.297  -3.451  1.00  0.62           H  
ATOM   2357 1HG2 VAL A 144     -19.208  -6.616  -6.008  1.00  0.62           H  
ATOM   2358 2HG2 VAL A 144     -19.052  -7.279  -4.390  1.00  0.62           H  
ATOM   2359 3HG2 VAL A 144     -19.929  -8.180  -5.657  1.00  0.62           H  
ATOM   2360  N   ALA A 145     -23.989  -6.667  -3.575  1.00  0.64           N  
ATOM   2361  CA  ALA A 145     -25.123  -6.027  -2.920  1.00  0.64           C  
ATOM   2362  C   ALA A 145     -25.400  -6.664  -1.550  1.00  0.64           C  
ATOM   2363  O   ALA A 145     -25.660  -5.949  -0.573  1.00  0.64           O  
ATOM   2364  CB  ALA A 145     -26.339  -6.143  -3.811  1.00  0.64           C  
ATOM   2365  H   ALA A 145     -24.136  -7.108  -4.479  1.00  0.64           H  
ATOM   2366  HA  ALA A 145     -24.883  -4.978  -2.769  1.00  0.64           H  
ATOM   2367 1HB  ALA A 145     -27.173  -5.653  -3.349  1.00  0.64           H  
ATOM   2368 2HB  ALA A 145     -26.137  -5.674  -4.775  1.00  0.64           H  
ATOM   2369 3HB  ALA A 145     -26.574  -7.189  -3.964  1.00  0.64           H  
ATOM   2370  N   PHE A 146     -25.274  -7.996  -1.454  1.00  0.68           N  
ATOM   2371  CA  PHE A 146     -25.453  -8.696  -0.187  1.00  0.68           C  
ATOM   2372  C   PHE A 146     -24.317  -8.353   0.757  1.00  0.68           C  
ATOM   2373  O   PHE A 146     -24.544  -8.122   1.945  1.00  0.68           O  
ATOM   2374  CB  PHE A 146     -25.508 -10.227  -0.361  1.00  0.68           C  
ATOM   2375  CG  PHE A 146     -26.869 -10.851  -0.706  1.00  0.68           C  
ATOM   2376  CD1 PHE A 146     -27.223 -11.237  -1.995  1.00  0.68           C  
ATOM   2377  CD2 PHE A 146     -27.779 -11.097   0.311  1.00  0.68           C  
ATOM   2378  CE1 PHE A 146     -28.446 -11.816  -2.265  1.00  0.68           C  
ATOM   2379  CE2 PHE A 146     -29.007 -11.690   0.045  1.00  0.68           C  
ATOM   2380  CZ  PHE A 146     -29.339 -12.040  -1.246  1.00  0.68           C  
ATOM   2381  H   PHE A 146     -25.065  -8.540  -2.288  1.00  0.68           H  
ATOM   2382  HA  PHE A 146     -26.389  -8.365   0.263  1.00  0.68           H  
ATOM   2383 1HB  PHE A 146     -24.806 -10.504  -1.155  1.00  0.68           H  
ATOM   2384 2HB  PHE A 146     -25.148 -10.697   0.551  1.00  0.68           H  
ATOM   2385  HD1 PHE A 146     -26.540 -11.089  -2.791  1.00  0.68           H  
ATOM   2386  HD2 PHE A 146     -27.519 -10.819   1.335  1.00  0.68           H  
ATOM   2387  HE1 PHE A 146     -28.699 -12.102  -3.283  1.00  0.68           H  
ATOM   2388  HE2 PHE A 146     -29.712 -11.872   0.857  1.00  0.68           H  
ATOM   2389  HZ  PHE A 146     -30.303 -12.502  -1.454  1.00  0.68           H  
ATOM   2390  N   ALA A 147     -23.086  -8.267   0.229  1.00  0.73           N  
ATOM   2391  CA  ALA A 147     -21.954  -7.928   1.077  1.00  0.73           C  
ATOM   2392  C   ALA A 147     -22.164  -6.569   1.722  1.00  0.73           C  
ATOM   2393  O   ALA A 147     -21.898  -6.397   2.911  1.00  0.73           O  
ATOM   2394  CB  ALA A 147     -20.662  -7.910   0.267  1.00  0.73           C  
ATOM   2395  H   ALA A 147     -22.930  -8.481  -0.756  1.00  0.73           H  
ATOM   2396  HA  ALA A 147     -21.881  -8.679   1.864  1.00  0.73           H  
ATOM   2397 1HB  ALA A 147     -19.824  -7.671   0.918  1.00  0.73           H  
ATOM   2398 2HB  ALA A 147     -20.504  -8.886  -0.191  1.00  0.73           H  
ATOM   2399 3HB  ALA A 147     -20.736  -7.155  -0.512  1.00  0.73           H  
ATOM   2400  N   LEU A 148     -22.693  -5.612   0.954  1.00  0.81           N  
ATOM   2401  CA  LEU A 148     -22.948  -4.279   1.482  1.00  0.81           C  
ATOM   2402  C   LEU A 148     -24.069  -4.249   2.492  1.00  0.81           C  
ATOM   2403  O   LEU A 148     -23.961  -3.592   3.531  1.00  0.81           O  
ATOM   2404  CB  LEU A 148     -23.242  -3.333   0.331  1.00  0.81           C  
ATOM   2405  CG  LEU A 148     -22.050  -3.062  -0.469  1.00  0.81           C  
ATOM   2406  CD1 LEU A 148     -22.424  -2.273  -1.742  1.00  0.81           C  
ATOM   2407  CD2 LEU A 148     -21.072  -2.329   0.489  1.00  0.81           C  
ATOM   2408  H   LEU A 148     -22.882  -5.814  -0.030  1.00  0.81           H  
ATOM   2409  HA  LEU A 148     -22.044  -3.942   1.979  1.00  0.81           H  
ATOM   2410 1HB  LEU A 148     -23.995  -3.789  -0.317  1.00  0.81           H  
ATOM   2411 2HB  LEU A 148     -23.625  -2.393   0.720  1.00  0.81           H  
ATOM   2412  HG  LEU A 148     -21.606  -3.997  -0.796  1.00  0.81           H  
ATOM   2413 1HD1 LEU A 148     -21.532  -2.080  -2.332  1.00  0.81           H  
ATOM   2414 2HD1 LEU A 148     -23.122  -2.865  -2.336  1.00  0.81           H  
ATOM   2415 3HD1 LEU A 148     -22.889  -1.335  -1.466  1.00  0.81           H  
ATOM   2416 1HD2 LEU A 148     -20.147  -2.104   0.008  1.00  0.81           H  
ATOM   2417 2HD2 LEU A 148     -21.528  -1.405   0.835  1.00  0.81           H  
ATOM   2418 3HD2 LEU A 148     -20.865  -2.968   1.344  1.00  0.81           H  
ATOM   2419  N   TYR A 149     -25.139  -4.985   2.214  1.00  0.93           N  
ATOM   2420  CA  TYR A 149     -26.243  -5.057   3.148  1.00  0.93           C  
ATOM   2421  C   TYR A 149     -25.774  -5.590   4.489  1.00  0.93           C  
ATOM   2422  O   TYR A 149     -26.071  -5.018   5.534  1.00  0.93           O  
ATOM   2423  CB  TYR A 149     -27.360  -5.936   2.610  1.00  0.93           C  
ATOM   2424  CG  TYR A 149     -28.447  -6.176   3.631  1.00  0.93           C  
ATOM   2425  CD1 TYR A 149     -29.408  -5.226   3.876  1.00  0.93           C  
ATOM   2426  CD2 TYR A 149     -28.451  -7.360   4.346  1.00  0.93           C  
ATOM   2427  CE1 TYR A 149     -30.359  -5.462   4.845  1.00  0.93           C  
ATOM   2428  CE2 TYR A 149     -29.402  -7.594   5.305  1.00  0.93           C  
ATOM   2429  CZ  TYR A 149     -30.356  -6.645   5.560  1.00  0.93           C  
ATOM   2430  OH  TYR A 149     -31.312  -6.869   6.530  1.00  0.93           O  
ATOM   2431  H   TYR A 149     -25.194  -5.491   1.330  1.00  0.93           H  
ATOM   2432  HA  TYR A 149     -26.632  -4.050   3.303  1.00  0.93           H  
ATOM   2433 1HB  TYR A 149     -27.797  -5.456   1.740  1.00  0.93           H  
ATOM   2434 2HB  TYR A 149     -26.957  -6.898   2.295  1.00  0.93           H  
ATOM   2435  HD1 TYR A 149     -29.412  -4.286   3.318  1.00  0.93           H  
ATOM   2436  HD2 TYR A 149     -27.695  -8.106   4.146  1.00  0.93           H  
ATOM   2437  HE1 TYR A 149     -31.101  -4.715   5.052  1.00  0.93           H  
ATOM   2438  HE2 TYR A 149     -29.395  -8.529   5.863  1.00  0.93           H  
ATOM   2439  HH  TYR A 149     -31.205  -7.755   6.883  1.00  0.93           H  
ATOM   2440  N   LEU A 150     -25.069  -6.719   4.455  1.00  1.11           N  
ATOM   2441  CA  LEU A 150     -24.626  -7.362   5.675  1.00  1.11           C  
ATOM   2442  C   LEU A 150     -23.529  -6.583   6.389  1.00  1.11           C  
ATOM   2443  O   LEU A 150     -23.597  -6.381   7.603  1.00  1.11           O  
ATOM   2444  CB  LEU A 150     -24.119  -8.758   5.319  1.00  1.11           C  
ATOM   2445  CG  LEU A 150     -25.204  -9.712   4.823  1.00  1.11           C  
ATOM   2446  CD1 LEU A 150     -24.565 -10.984   4.317  1.00  1.11           C  
ATOM   2447  CD2 LEU A 150     -26.188  -9.982   5.954  1.00  1.11           C  
ATOM   2448  H   LEU A 150     -24.843  -7.142   3.554  1.00  1.11           H  
ATOM   2449  HA  LEU A 150     -25.482  -7.455   6.337  1.00  1.11           H  
ATOM   2450 1HB  LEU A 150     -23.377  -8.659   4.524  1.00  1.11           H  
ATOM   2451 2HB  LEU A 150     -23.642  -9.197   6.192  1.00  1.11           H  
ATOM   2452  HG  LEU A 150     -25.725  -9.255   3.986  1.00  1.11           H  
ATOM   2453 1HD1 LEU A 150     -25.339 -11.657   3.947  1.00  1.11           H  
ATOM   2454 2HD1 LEU A 150     -23.875 -10.741   3.506  1.00  1.11           H  
ATOM   2455 3HD1 LEU A 150     -24.021 -11.467   5.127  1.00  1.11           H  
ATOM   2456 1HD2 LEU A 150     -26.971 -10.653   5.601  1.00  1.11           H  
ATOM   2457 2HD2 LEU A 150     -25.664 -10.444   6.790  1.00  1.11           H  
ATOM   2458 3HD2 LEU A 150     -26.634  -9.043   6.282  1.00  1.11           H  
ATOM   2459  N   ALA A 151     -22.548  -6.067   5.642  1.00  1.34           N  
ATOM   2460  CA  ALA A 151     -21.457  -5.312   6.245  1.00  1.34           C  
ATOM   2461  C   ALA A 151     -21.987  -4.086   6.962  1.00  1.34           C  
ATOM   2462  O   ALA A 151     -21.483  -3.695   8.016  1.00  1.34           O  
ATOM   2463  CB  ALA A 151     -20.458  -4.888   5.185  1.00  1.34           C  
ATOM   2464  H   ALA A 151     -22.524  -6.223   4.636  1.00  1.34           H  
ATOM   2465  HA  ALA A 151     -20.962  -5.949   6.975  1.00  1.34           H  
ATOM   2466 1HB  ALA A 151     -19.644  -4.339   5.653  1.00  1.34           H  
ATOM   2467 2HB  ALA A 151     -20.062  -5.771   4.683  1.00  1.34           H  
ATOM   2468 3HB  ALA A 151     -20.957  -4.250   4.455  1.00  1.34           H  
ATOM   2469  N   GLY A 152     -23.017  -3.485   6.378  1.00  1.59           N  
ATOM   2470  CA  GLY A 152     -23.660  -2.303   6.899  1.00  1.59           C  
ATOM   2471  C   GLY A 152     -25.012  -2.600   7.546  1.00  1.59           C  
ATOM   2472  O   GLY A 152     -25.869  -1.708   7.603  1.00  1.59           O  
ATOM   2473  H   GLY A 152     -23.377  -3.844   5.493  1.00  1.59           H  
ATOM   2474 1HA  GLY A 152     -23.006  -1.833   7.632  1.00  1.59           H  
ATOM   2475 2HA  GLY A 152     -23.780  -1.591   6.093  1.00  1.59           H  
ATOM   2476  N   LYS A 153     -25.250  -3.833   7.983  1.00  1.80           N  
ATOM   2477  CA  LYS A 153     -26.554  -4.143   8.548  1.00  1.80           C  
ATOM   2478  C   LYS A 153     -26.875  -3.195   9.703  1.00  1.80           C  
ATOM   2479  O   LYS A 153     -26.042  -2.955  10.576  1.00  1.80           O  
ATOM   2480  CB  LYS A 153     -26.643  -5.599   9.010  1.00  1.80           C  
ATOM   2481  CG  LYS A 153     -28.033  -5.978   9.507  1.00  1.80           C  
ATOM   2482  CD  LYS A 153     -28.147  -7.405   9.966  1.00  1.80           C  
ATOM   2483  CE  LYS A 153     -29.602  -7.728  10.369  1.00  1.80           C  
ATOM   2484  NZ  LYS A 153     -30.078  -6.911  11.566  1.00  1.80           N  
ATOM   2485  H   LYS A 153     -24.543  -4.568   7.910  1.00  1.80           H  
ATOM   2486  HA  LYS A 153     -27.303  -4.000   7.770  1.00  1.80           H  
ATOM   2487 1HB  LYS A 153     -26.388  -6.255   8.182  1.00  1.80           H  
ATOM   2488 2HB  LYS A 153     -25.923  -5.777   9.807  1.00  1.80           H  
ATOM   2489 1HG  LYS A 153     -28.263  -5.362  10.349  1.00  1.80           H  
ATOM   2490 2HG  LYS A 153     -28.771  -5.784   8.730  1.00  1.80           H  
ATOM   2491 1HD  LYS A 153     -27.829  -8.074   9.164  1.00  1.80           H  
ATOM   2492 2HD  LYS A 153     -27.498  -7.558  10.828  1.00  1.80           H  
ATOM   2493 1HE  LYS A 153     -30.262  -7.534   9.524  1.00  1.80           H  
ATOM   2494 2HE  LYS A 153     -29.658  -8.784  10.626  1.00  1.80           H  
ATOM   2495 1HZ  LYS A 153     -31.020  -7.161  11.799  1.00  1.80           H  
ATOM   2496 2HZ  LYS A 153     -29.485  -7.074  12.365  1.00  1.80           H  
ATOM   2497 3HZ  LYS A 153     -30.059  -5.887  11.358  1.00  1.80           H  
ATOM   2498  N   ASP A 154     -28.090  -2.649   9.680  1.00  1.88           N  
ATOM   2499  CA  ASP A 154     -28.644  -1.698  10.657  1.00  1.88           C  
ATOM   2500  C   ASP A 154     -27.976  -0.305  10.649  1.00  1.88           C  
ATOM   2501  O   ASP A 154     -28.204   0.501  11.555  1.00  1.88           O  
ATOM   2502  CB  ASP A 154     -28.550  -2.263  12.089  1.00  1.88           C  
ATOM   2503  CG  ASP A 154     -29.221  -3.646  12.258  1.00  1.88           C  
ATOM   2504  OD1 ASP A 154     -29.973  -4.055  11.390  1.00  1.88           O  
ATOM   2505  OD2 ASP A 154     -28.965  -4.305  13.238  1.00  1.88           O  
ATOM   2506  H   ASP A 154     -28.685  -2.911   8.908  1.00  1.88           H  
ATOM   2507  HA  ASP A 154     -29.698  -1.555  10.417  1.00  1.88           H  
ATOM   2508 1HB  ASP A 154     -27.508  -2.332  12.400  1.00  1.88           H  
ATOM   2509 2HB  ASP A 154     -29.035  -1.568  12.773  1.00  1.88           H  
ATOM   2510  N   THR A 155     -27.220   0.000   9.596  1.00  1.79           N  
ATOM   2511  CA  THR A 155     -26.595   1.308   9.410  1.00  1.79           C  
ATOM   2512  C   THR A 155     -27.346   1.921   8.217  1.00  1.79           C  
ATOM   2513  O   THR A 155     -28.197   1.226   7.641  1.00  1.79           O  
ATOM   2514  CB  THR A 155     -25.095   1.160   9.053  1.00  1.79           C  
ATOM   2515  OG1 THR A 155     -24.982   0.743   7.684  1.00  1.79           O  
ATOM   2516  CG2 THR A 155     -24.470   0.110   9.943  1.00  1.79           C  
ATOM   2517  H   THR A 155     -27.026  -0.721   8.901  1.00  1.79           H  
ATOM   2518  HA  THR A 155     -26.729   1.915  10.303  1.00  1.79           H  
ATOM   2519  HB  THR A 155     -24.541   2.050   9.227  1.00  1.79           H  
ATOM   2520  HG1 THR A 155     -25.414  -0.127   7.595  1.00  1.79           H  
ATOM   2521 1HG2 THR A 155     -23.420  -0.009   9.684  1.00  1.79           H  
ATOM   2522 2HG2 THR A 155     -24.556   0.418  10.983  1.00  1.79           H  
ATOM   2523 3HG2 THR A 155     -24.975  -0.828   9.814  1.00  1.79           H  
ATOM   2524  N   PRO A 156     -27.040   3.171   7.774  1.00  1.60           N  
ATOM   2525  CA  PRO A 156     -27.605   3.836   6.610  1.00  1.60           C  
ATOM   2526  C   PRO A 156     -27.432   3.008   5.334  1.00  1.60           C  
ATOM   2527  O   PRO A 156     -28.080   3.284   4.335  1.00  1.60           O  
ATOM   2528  CB  PRO A 156     -26.835   5.158   6.557  1.00  1.60           C  
ATOM   2529  CG  PRO A 156     -26.418   5.409   7.980  1.00  1.60           C  
ATOM   2530  CD  PRO A 156     -26.097   4.047   8.521  1.00  1.60           C  
ATOM   2531  HA  PRO A 156     -28.674   4.029   6.797  1.00  1.60           H  
ATOM   2532 1HB  PRO A 156     -25.980   5.056   5.878  1.00  1.60           H  
ATOM   2533 2HB  PRO A 156     -27.483   5.953   6.151  1.00  1.60           H  
ATOM   2534 1HG  PRO A 156     -25.552   6.092   8.005  1.00  1.60           H  
ATOM   2535 2HG  PRO A 156     -27.233   5.908   8.530  1.00  1.60           H  
ATOM   2536 1HD  PRO A 156     -25.064   3.848   8.232  1.00  1.60           H  
ATOM   2537 2HD  PRO A 156     -26.263   4.019   9.604  1.00  1.60           H  
ATOM   2538  N   ALA A 157     -26.549   1.994   5.337  1.00  1.37           N  
ATOM   2539  CA  ALA A 157     -26.360   1.130   4.170  1.00  1.37           C  
ATOM   2540  C   ALA A 157     -27.645   0.401   3.808  1.00  1.37           C  
ATOM   2541  O   ALA A 157     -27.774  -0.109   2.713  1.00  1.37           O  
ATOM   2542  CB  ALA A 157     -25.285   0.099   4.419  1.00  1.37           C  
ATOM   2543  H   ALA A 157     -26.009   1.766   6.171  1.00  1.37           H  
ATOM   2544  HA  ALA A 157     -26.076   1.745   3.326  1.00  1.37           H  
ATOM   2545 1HB  ALA A 157     -25.156  -0.527   3.530  1.00  1.37           H  
ATOM   2546 2HB  ALA A 157     -24.346   0.593   4.658  1.00  1.37           H  
ATOM   2547 3HB  ALA A 157     -25.602  -0.517   5.251  1.00  1.37           H  
ATOM   2548  N   THR A 158     -28.584   0.307   4.737  1.00  1.18           N  
ATOM   2549  CA  THR A 158     -29.830  -0.392   4.499  1.00  1.18           C  
ATOM   2550  C   THR A 158     -30.973   0.589   4.150  1.00  1.18           C  
ATOM   2551  O   THR A 158     -32.161   0.216   4.146  1.00  1.18           O  
ATOM   2552  CB  THR A 158     -30.181  -1.215   5.739  1.00  1.18           C  
ATOM   2553  OG1 THR A 158     -30.378  -0.334   6.876  1.00  1.18           O  
ATOM   2554  CG2 THR A 158     -29.015  -2.171   6.061  1.00  1.18           C  
ATOM   2555  H   THR A 158     -28.434   0.735   5.651  1.00  1.18           H  
ATOM   2556  HA  THR A 158     -29.696  -1.070   3.657  1.00  1.18           H  
ATOM   2557  HB  THR A 158     -31.079  -1.783   5.553  1.00  1.18           H  
ATOM   2558  HG1 THR A 158     -29.546   0.180   7.059  1.00  1.18           H  
ATOM   2559 1HG2 THR A 158     -29.265  -2.760   6.938  1.00  1.18           H  
ATOM   2560 2HG2 THR A 158     -28.834  -2.830   5.225  1.00  1.18           H  
ATOM   2561 3HG2 THR A 158     -28.113  -1.590   6.258  1.00  1.18           H  
ATOM   2562  N   GLN A 159     -30.605   1.857   3.902  1.00  1.04           N  
ATOM   2563  CA  GLN A 159     -31.535   2.940   3.568  1.00  1.04           C  
ATOM   2564  C   GLN A 159     -31.219   3.578   2.213  1.00  1.04           C  
ATOM   2565  O   GLN A 159     -30.121   3.424   1.677  1.00  1.04           O  
ATOM   2566  CB  GLN A 159     -31.487   4.033   4.642  1.00  1.04           C  
ATOM   2567  CG  GLN A 159     -31.886   3.564   6.012  1.00  1.04           C  
ATOM   2568  CD  GLN A 159     -31.819   4.633   7.054  1.00  1.04           C  
ATOM   2569  OE1 GLN A 159     -31.240   5.709   6.854  1.00  1.04           O  
ATOM   2570  NE2 GLN A 159     -32.420   4.336   8.199  1.00  1.04           N  
ATOM   2571  H   GLN A 159     -29.618   2.104   3.944  1.00  1.04           H  
ATOM   2572  HA  GLN A 159     -32.546   2.534   3.521  1.00  1.04           H  
ATOM   2573 1HB  GLN A 159     -30.482   4.450   4.695  1.00  1.04           H  
ATOM   2574 2HB  GLN A 159     -32.168   4.838   4.359  1.00  1.04           H  
ATOM   2575 1HG  GLN A 159     -32.905   3.220   5.971  1.00  1.04           H  
ATOM   2576 2HG  GLN A 159     -31.231   2.748   6.319  1.00  1.04           H  
ATOM   2577 1HE2 GLN A 159     -32.429   4.994   8.950  1.00  1.04           H  
ATOM   2578 2HE2 GLN A 159     -32.881   3.418   8.302  1.00  1.04           H  
ATOM   2579  N   LEU A 160     -32.198   4.285   1.659  1.00  0.98           N  
ATOM   2580  CA  LEU A 160     -32.024   5.053   0.421  1.00  0.98           C  
ATOM   2581  C   LEU A 160     -32.010   6.550   0.687  1.00  0.98           C  
ATOM   2582  O   LEU A 160     -32.887   7.048   1.381  1.00  0.98           O  
ATOM   2583  CB  LEU A 160     -33.152   4.736  -0.557  1.00  0.98           C  
ATOM   2584  CG  LEU A 160     -33.202   5.576  -1.825  1.00  0.98           C  
ATOM   2585  CD1 LEU A 160     -31.985   5.300  -2.709  1.00  0.98           C  
ATOM   2586  CD2 LEU A 160     -34.474   5.257  -2.534  1.00  0.98           C  
ATOM   2587  H   LEU A 160     -33.101   4.309   2.144  1.00  0.98           H  
ATOM   2588  HA  LEU A 160     -31.075   4.776  -0.034  1.00  0.98           H  
ATOM   2589 1HB  LEU A 160     -33.056   3.703  -0.864  1.00  0.98           H  
ATOM   2590 2HB  LEU A 160     -34.103   4.860  -0.040  1.00  0.98           H  
ATOM   2591  HG  LEU A 160     -33.191   6.635  -1.563  1.00  0.98           H  
ATOM   2592 1HD1 LEU A 160     -32.046   5.916  -3.608  1.00  0.98           H  
ATOM   2593 2HD1 LEU A 160     -31.070   5.547  -2.169  1.00  0.98           H  
ATOM   2594 3HD1 LEU A 160     -31.958   4.247  -2.995  1.00  0.98           H  
ATOM   2595 1HD2 LEU A 160     -34.530   5.859  -3.416  1.00  0.98           H  
ATOM   2596 2HD2 LEU A 160     -34.489   4.199  -2.805  1.00  0.98           H  
ATOM   2597 3HD2 LEU A 160     -35.320   5.481  -1.885  1.00  0.98           H  
ATOM   2598  N   VAL A 161     -31.025   7.286   0.170  1.00  0.96           N  
ATOM   2599  CA  VAL A 161     -31.034   8.722   0.398  1.00  0.96           C  
ATOM   2600  C   VAL A 161     -31.293   9.441  -0.925  1.00  0.96           C  
ATOM   2601  O   VAL A 161     -30.631   9.191  -1.930  1.00  0.96           O  
ATOM   2602  CB  VAL A 161     -29.697   9.169   0.983  1.00  0.96           C  
ATOM   2603  CG1 VAL A 161     -29.712  10.692   1.252  1.00  0.96           C  
ATOM   2604  CG2 VAL A 161     -29.405   8.328   2.216  1.00  0.96           C  
ATOM   2605  H   VAL A 161     -30.263   6.893  -0.384  1.00  0.96           H  
ATOM   2606  HA  VAL A 161     -31.830   8.978   1.098  1.00  0.96           H  
ATOM   2607  HB  VAL A 161     -28.914   8.988   0.252  1.00  0.96           H  
ATOM   2608 1HG1 VAL A 161     -28.755  10.999   1.645  1.00  0.96           H  
ATOM   2609 2HG1 VAL A 161     -29.911  11.229   0.321  1.00  0.96           H  
ATOM   2610 3HG1 VAL A 161     -30.495  10.927   1.978  1.00  0.96           H  
ATOM   2611 1HG2 VAL A 161     -28.447   8.596   2.617  1.00  0.96           H  
ATOM   2612 2HG2 VAL A 161     -30.170   8.487   2.946  1.00  0.96           H  
ATOM   2613 3HG2 VAL A 161     -29.390   7.279   1.948  1.00  0.96           H  
ATOM   2614  N   VAL A 162     -32.280  10.315  -0.932  1.00  1.00           N  
ATOM   2615  CA  VAL A 162     -32.624  11.028  -2.143  1.00  1.00           C  
ATOM   2616  C   VAL A 162     -32.114  12.469  -2.047  1.00  1.00           C  
ATOM   2617  O   VAL A 162     -32.405  13.136  -1.060  1.00  1.00           O  
ATOM   2618  CB  VAL A 162     -34.138  10.988  -2.354  1.00  1.00           C  
ATOM   2619  CG1 VAL A 162     -34.520  11.770  -3.608  1.00  1.00           C  
ATOM   2620  CG2 VAL A 162     -34.569   9.520  -2.445  1.00  1.00           C  
ATOM   2621  H   VAL A 162     -32.802  10.484  -0.081  1.00  1.00           H  
ATOM   2622  HA  VAL A 162     -32.185  10.494  -2.973  1.00  1.00           H  
ATOM   2623  HB  VAL A 162     -34.638  11.462  -1.510  1.00  1.00           H  
ATOM   2624 1HG1 VAL A 162     -35.598  11.732  -3.745  1.00  1.00           H  
ATOM   2625 2HG1 VAL A 162     -34.209  12.795  -3.505  1.00  1.00           H  
ATOM   2626 3HG1 VAL A 162     -34.037  11.328  -4.473  1.00  1.00           H  
ATOM   2627 1HG2 VAL A 162     -35.648   9.462  -2.588  1.00  1.00           H  
ATOM   2628 2HG2 VAL A 162     -34.064   9.046  -3.276  1.00  1.00           H  
ATOM   2629 3HG2 VAL A 162     -34.300   9.002  -1.521  1.00  1.00           H  
ATOM   2630  N   PRO A 163     -31.333  12.974  -3.020  1.00  1.06           N  
ATOM   2631  CA  PRO A 163     -30.764  14.318  -3.051  1.00  1.06           C  
ATOM   2632  C   PRO A 163     -31.736  15.453  -2.726  1.00  1.06           C  
ATOM   2633  O   PRO A 163     -31.351  16.438  -2.104  1.00  1.06           O  
ATOM   2634  CB  PRO A 163     -30.295  14.415  -4.501  1.00  1.06           C  
ATOM   2635  CG  PRO A 163     -29.928  13.003  -4.871  1.00  1.06           C  
ATOM   2636  CD  PRO A 163     -30.935  12.136  -4.183  1.00  1.06           C  
ATOM   2637  HA  PRO A 163     -29.902  14.345  -2.369  1.00  1.06           H  
ATOM   2638 1HB  PRO A 163     -31.105  14.824  -5.129  1.00  1.06           H  
ATOM   2639 2HB  PRO A 163     -29.460  15.115  -4.595  1.00  1.06           H  
ATOM   2640 1HG  PRO A 163     -29.929  12.881  -5.966  1.00  1.06           H  
ATOM   2641 2HG  PRO A 163     -28.904  12.790  -4.526  1.00  1.06           H  
ATOM   2642 1HD  PRO A 163     -31.776  11.921  -4.849  1.00  1.06           H  
ATOM   2643 2HD  PRO A 163     -30.394  11.227  -3.852  1.00  1.06           H  
ATOM   2644  N   PHE A 164     -33.008  15.305  -3.092  1.00  1.14           N  
ATOM   2645  CA  PHE A 164     -33.974  16.367  -2.833  1.00  1.14           C  
ATOM   2646  C   PHE A 164     -34.740  16.213  -1.529  1.00  1.14           C  
ATOM   2647  O   PHE A 164     -35.546  17.077  -1.191  1.00  1.14           O  
ATOM   2648  CB  PHE A 164     -35.017  16.415  -3.936  1.00  1.14           C  
ATOM   2649  CG  PHE A 164     -34.534  16.846  -5.260  1.00  1.14           C  
ATOM   2650  CD1 PHE A 164     -34.304  15.919  -6.260  1.00  1.14           C  
ATOM   2651  CD2 PHE A 164     -34.340  18.188  -5.527  1.00  1.14           C  
ATOM   2652  CE1 PHE A 164     -33.898  16.332  -7.508  1.00  1.14           C  
ATOM   2653  CE2 PHE A 164     -33.936  18.606  -6.767  1.00  1.14           C  
ATOM   2654  CZ  PHE A 164     -33.722  17.675  -7.762  1.00  1.14           C  
ATOM   2655  H   PHE A 164     -33.304  14.481  -3.586  1.00  1.14           H  
ATOM   2656  HA  PHE A 164     -33.439  17.317  -2.805  1.00  1.14           H  
ATOM   2657 1HB  PHE A 164     -35.452  15.424  -4.046  1.00  1.14           H  
ATOM   2658 2HB  PHE A 164     -35.824  17.083  -3.634  1.00  1.14           H  
ATOM   2659  HD1 PHE A 164     -34.458  14.858  -6.056  1.00  1.14           H  
ATOM   2660  HD2 PHE A 164     -34.524  18.915  -4.738  1.00  1.14           H  
ATOM   2661  HE1 PHE A 164     -33.725  15.602  -8.294  1.00  1.14           H  
ATOM   2662  HE2 PHE A 164     -33.792  19.668  -6.968  1.00  1.14           H  
ATOM   2663  HZ  PHE A 164     -33.408  18.000  -8.751  1.00  1.14           H  
ATOM   2664  N   PHE A 165     -34.543  15.103  -0.833  1.00  1.20           N  
ATOM   2665  CA  PHE A 165     -35.249  14.841   0.412  1.00  1.20           C  
ATOM   2666  C   PHE A 165     -34.290  14.273   1.443  1.00  1.20           C  
ATOM   2667  O   PHE A 165     -34.506  13.184   1.957  1.00  1.20           O  
ATOM   2668  CB  PHE A 165     -36.437  13.915   0.183  1.00  1.20           C  
ATOM   2669  CG  PHE A 165     -37.402  14.467  -0.806  1.00  1.20           C  
ATOM   2670  CD1 PHE A 165     -37.385  14.041  -2.123  1.00  1.20           C  
ATOM   2671  CD2 PHE A 165     -38.309  15.441  -0.430  1.00  1.20           C  
ATOM   2672  CE1 PHE A 165     -38.255  14.572  -3.047  1.00  1.20           C  
ATOM   2673  CE2 PHE A 165     -39.182  15.978  -1.350  1.00  1.20           C  
ATOM   2674  CZ  PHE A 165     -39.155  15.543  -2.662  1.00  1.20           C  
ATOM   2675  H   PHE A 165     -33.840  14.430  -1.132  1.00  1.20           H  
ATOM   2676  HA  PHE A 165     -35.637  15.781   0.803  1.00  1.20           H  
ATOM   2677 1HB  PHE A 165     -36.090  12.946  -0.168  1.00  1.20           H  
ATOM   2678 2HB  PHE A 165     -36.961  13.762   1.125  1.00  1.20           H  
ATOM   2679  HD1 PHE A 165     -36.674  13.285  -2.419  1.00  1.20           H  
ATOM   2680  HD2 PHE A 165     -38.320  15.788   0.604  1.00  1.20           H  
ATOM   2681  HE1 PHE A 165     -38.231  14.229  -4.081  1.00  1.20           H  
ATOM   2682  HE2 PHE A 165     -39.890  16.747  -1.044  1.00  1.20           H  
ATOM   2683  HZ  PHE A 165     -39.843  15.968  -3.390  1.00  1.20           H  
ATOM   2684  N   LYS A 166     -33.229  15.004   1.757  1.00  1.25           N  
ATOM   2685  CA  LYS A 166     -32.166  14.510   2.638  1.00  1.25           C  
ATOM   2686  C   LYS A 166     -32.669  14.113   4.029  1.00  1.25           C  
ATOM   2687  O   LYS A 166     -32.104  13.237   4.685  1.00  1.25           O  
ATOM   2688  CB  LYS A 166     -31.138  15.599   2.834  1.00  1.25           C  
ATOM   2689  CG  LYS A 166     -30.389  16.038   1.611  1.00  1.25           C  
ATOM   2690  CD  LYS A 166     -29.366  15.038   1.147  1.00  1.25           C  
ATOM   2691  CE  LYS A 166     -28.512  15.714   0.127  1.00  1.25           C  
ATOM   2692  NZ  LYS A 166     -27.984  16.991   0.686  1.00  1.25           N  
ATOM   2693  H   LYS A 166     -33.126  15.911   1.324  1.00  1.25           H  
ATOM   2694  HA  LYS A 166     -31.709  13.636   2.171  1.00  1.25           H  
ATOM   2695 1HB  LYS A 166     -31.623  16.483   3.252  1.00  1.25           H  
ATOM   2696 2HB  LYS A 166     -30.401  15.264   3.564  1.00  1.25           H  
ATOM   2697 1HG  LYS A 166     -31.094  16.225   0.795  1.00  1.25           H  
ATOM   2698 2HG  LYS A 166     -29.871  16.975   1.840  1.00  1.25           H  
ATOM   2699 1HD  LYS A 166     -28.763  14.698   1.977  1.00  1.25           H  
ATOM   2700 2HD  LYS A 166     -29.867  14.179   0.689  1.00  1.25           H  
ATOM   2701 1HE  LYS A 166     -27.681  15.075  -0.157  1.00  1.25           H  
ATOM   2702 2HE  LYS A 166     -29.107  15.941  -0.751  1.00  1.25           H  
ATOM   2703 1HZ  LYS A 166     -27.426  17.500   0.022  1.00  1.25           H  
ATOM   2704 2HZ  LYS A 166     -28.747  17.589   0.946  1.00  1.25           H  
ATOM   2705 3HZ  LYS A 166     -27.409  16.842   1.516  1.00  1.25           H  
ATOM   2706  N   ASP A 167     -33.730  14.776   4.475  1.00  1.25           N  
ATOM   2707  CA  ASP A 167     -34.362  14.532   5.767  1.00  1.25           C  
ATOM   2708  C   ASP A 167     -35.179  13.237   5.827  1.00  1.25           C  
ATOM   2709  O   ASP A 167     -35.590  12.812   6.910  1.00  1.25           O  
ATOM   2710  CB  ASP A 167     -35.197  15.753   6.174  1.00  1.25           C  
ATOM   2711  CG  ASP A 167     -36.220  16.168   5.117  1.00  1.25           C  
ATOM   2712  OD1 ASP A 167     -35.773  16.448   4.031  1.00  1.25           O  
ATOM   2713  OD2 ASP A 167     -37.400  16.243   5.366  1.00  1.25           O  
ATOM   2714  H   ASP A 167     -34.126  15.477   3.874  1.00  1.25           H  
ATOM   2715  HA  ASP A 167     -33.566  14.439   6.506  1.00  1.25           H  
ATOM   2716 1HB  ASP A 167     -35.727  15.533   7.101  1.00  1.25           H  
ATOM   2717 2HB  ASP A 167     -34.535  16.596   6.368  1.00  1.25           H  
ATOM   2718  N   VAL A 168     -35.437  12.622   4.674  1.00  1.22           N  
ATOM   2719  CA  VAL A 168     -36.202  11.390   4.626  1.00  1.22           C  
ATOM   2720  C   VAL A 168     -35.336  10.294   4.022  1.00  1.22           C  
ATOM   2721  O   VAL A 168     -34.858  10.410   2.896  1.00  1.22           O  
ATOM   2722  CB  VAL A 168     -37.469  11.570   3.776  1.00  1.22           C  
ATOM   2723  CG1 VAL A 168     -38.262  10.263   3.743  1.00  1.22           C  
ATOM   2724  CG2 VAL A 168     -38.296  12.722   4.328  1.00  1.22           C  
ATOM   2725  H   VAL A 168     -35.069  12.995   3.801  1.00  1.22           H  
ATOM   2726  HA  VAL A 168     -36.484  11.102   5.639  1.00  1.22           H  
ATOM   2727  HB  VAL A 168     -37.176  11.799   2.751  1.00  1.22           H  
ATOM   2728 1HG1 VAL A 168     -39.147  10.389   3.120  1.00  1.22           H  
ATOM   2729 2HG1 VAL A 168     -37.652   9.479   3.338  1.00  1.22           H  
ATOM   2730 3HG1 VAL A 168     -38.563   9.997   4.755  1.00  1.22           H  
ATOM   2731 1HG2 VAL A 168     -39.183  12.859   3.715  1.00  1.22           H  
ATOM   2732 2HG2 VAL A 168     -38.590  12.501   5.354  1.00  1.22           H  
ATOM   2733 3HG2 VAL A 168     -37.706  13.641   4.312  1.00  1.22           H  
ATOM   2734  N   MET A 169     -35.152   9.214   4.753  1.00  1.16           N  
ATOM   2735  CA  MET A 169     -34.303   8.138   4.268  1.00  1.16           C  
ATOM   2736  C   MET A 169     -35.050   6.829   4.421  1.00  1.16           C  
ATOM   2737  O   MET A 169     -34.984   6.218   5.489  1.00  1.16           O  
ATOM   2738  CB  MET A 169     -32.986   8.107   5.031  1.00  1.16           C  
ATOM   2739  CG  MET A 169     -32.149   9.371   4.903  1.00  1.16           C  
ATOM   2740  SD  MET A 169     -30.564   9.230   5.748  1.00  1.16           S  
ATOM   2741  CE  MET A 169     -31.068   9.310   7.452  1.00  1.16           C  
ATOM   2742  H   MET A 169     -35.578   9.156   5.667  1.00  1.16           H  
ATOM   2743  HA  MET A 169     -34.066   8.299   3.220  1.00  1.16           H  
ATOM   2744 1HB  MET A 169     -33.169   7.918   6.086  1.00  1.16           H  
ATOM   2745 2HB  MET A 169     -32.378   7.281   4.655  1.00  1.16           H  
ATOM   2746 1HG  MET A 169     -31.977   9.589   3.850  1.00  1.16           H  
ATOM   2747 2HG  MET A 169     -32.685  10.218   5.330  1.00  1.16           H  
ATOM   2748 1HE  MET A 169     -30.190   9.237   8.093  1.00  1.16           H  
ATOM   2749 2HE  MET A 169     -31.581  10.255   7.639  1.00  1.16           H  
ATOM   2750 3HE  MET A 169     -31.744   8.479   7.667  1.00  1.16           H  
ATOM   2751  N   PRO A 170     -35.890   6.442   3.443  1.00  1.09           N  
ATOM   2752  CA  PRO A 170     -36.748   5.296   3.533  1.00  1.09           C  
ATOM   2753  C   PRO A 170     -35.928   4.075   3.861  1.00  1.09           C  
ATOM   2754  O   PRO A 170     -34.823   3.872   3.342  1.00  1.09           O  
ATOM   2755  CB  PRO A 170     -37.348   5.209   2.123  1.00  1.09           C  
ATOM   2756  CG  PRO A 170     -37.316   6.632   1.618  1.00  1.09           C  
ATOM   2757  CD  PRO A 170     -36.018   7.180   2.160  1.00  1.09           C  
ATOM   2758  HA  PRO A 170     -37.521   5.468   4.293  1.00  1.09           H  
ATOM   2759 1HB  PRO A 170     -36.751   4.525   1.504  1.00  1.09           H  
ATOM   2760 2HB  PRO A 170     -38.364   4.789   2.174  1.00  1.09           H  
ATOM   2761 1HG  PRO A 170     -37.354   6.651   0.517  1.00  1.09           H  
ATOM   2762 2HG  PRO A 170     -38.194   7.186   1.978  1.00  1.09           H  
ATOM   2763 1HD  PRO A 170     -35.219   6.912   1.482  1.00  1.09           H  
ATOM   2764 2HD  PRO A 170     -36.103   8.248   2.285  1.00  1.09           H  
ATOM   2765  N   GLN A 171     -36.471   3.258   4.745  1.00  1.01           N  
ATOM   2766  CA  GLN A 171     -35.795   2.046   5.152  1.00  1.01           C  
ATOM   2767  C   GLN A 171     -36.098   0.986   4.117  1.00  1.01           C  
ATOM   2768  O   GLN A 171     -37.266   0.723   3.825  1.00  1.01           O  
ATOM   2769  CB  GLN A 171     -36.268   1.627   6.543  1.00  1.01           C  
ATOM   2770  CG  GLN A 171     -35.583   0.423   7.126  1.00  1.01           C  
ATOM   2771  CD  GLN A 171     -34.124   0.702   7.487  1.00  1.01           C  
ATOM   2772  OE1 GLN A 171     -33.801   1.641   8.249  1.00  1.01           O  
ATOM   2773  NE2 GLN A 171     -33.249  -0.120   6.951  1.00  1.01           N  
ATOM   2774  H   GLN A 171     -37.372   3.481   5.144  1.00  1.01           H  
ATOM   2775  HA  GLN A 171     -34.722   2.211   5.161  1.00  1.01           H  
ATOM   2776 1HB  GLN A 171     -36.124   2.457   7.234  1.00  1.01           H  
ATOM   2777 2HB  GLN A 171     -37.337   1.415   6.510  1.00  1.01           H  
ATOM   2778 1HG  GLN A 171     -36.109   0.114   8.028  1.00  1.01           H  
ATOM   2779 2HG  GLN A 171     -35.599  -0.384   6.388  1.00  1.01           H  
ATOM   2780 1HE2 GLN A 171     -32.259  -0.021   7.126  1.00  1.01           H  
ATOM   2781 2HE2 GLN A 171     -33.561  -0.850   6.351  1.00  1.01           H  
ATOM   2782  N   LEU A 172     -35.059   0.420   3.523  1.00  0.94           N  
ATOM   2783  CA  LEU A 172     -35.234  -0.571   2.479  1.00  0.94           C  
ATOM   2784  C   LEU A 172     -34.982  -1.971   3.019  1.00  0.94           C  
ATOM   2785  O   LEU A 172     -35.668  -2.938   2.658  1.00  0.94           O  
ATOM   2786  CB  LEU A 172     -34.294  -0.256   1.324  1.00  0.94           C  
ATOM   2787  CG  LEU A 172     -34.791   0.722   0.248  1.00  0.94           C  
ATOM   2788  CD1 LEU A 172     -35.064   2.072   0.843  1.00  0.94           C  
ATOM   2789  CD2 LEU A 172     -33.736   0.818  -0.830  1.00  0.94           C  
ATOM   2790  H   LEU A 172     -34.108   0.667   3.797  1.00  0.94           H  
ATOM   2791  HA  LEU A 172     -36.258  -0.520   2.116  1.00  0.94           H  
ATOM   2792 1HB  LEU A 172     -33.367   0.148   1.734  1.00  0.94           H  
ATOM   2793 2HB  LEU A 172     -34.068  -1.173   0.837  1.00  0.94           H  
ATOM   2794  HG  LEU A 172     -35.721   0.360  -0.176  1.00  0.94           H  
ATOM   2795 1HD1 LEU A 172     -35.410   2.748   0.067  1.00  0.94           H  
ATOM   2796 2HD1 LEU A 172     -35.824   1.993   1.601  1.00  0.94           H  
ATOM   2797 3HD1 LEU A 172     -34.157   2.454   1.282  1.00  0.94           H  
ATOM   2798 1HD2 LEU A 172     -34.081   1.502  -1.596  1.00  0.94           H  
ATOM   2799 2HD2 LEU A 172     -32.804   1.191  -0.399  1.00  0.94           H  
ATOM   2800 3HD2 LEU A 172     -33.571  -0.163  -1.268  1.00  0.94           H  
ATOM   2801  N   GLY A 173     -33.991  -2.086   3.896  1.00  0.87           N  
ATOM   2802  CA  GLY A 173     -33.637  -3.377   4.447  1.00  0.87           C  
ATOM   2803  C   GLY A 173     -33.189  -4.278   3.323  1.00  0.87           C  
ATOM   2804  O   GLY A 173     -32.339  -3.898   2.525  1.00  0.87           O  
ATOM   2805  H   GLY A 173     -33.437  -1.267   4.136  1.00  0.87           H  
ATOM   2806 1HA  GLY A 173     -32.846  -3.263   5.184  1.00  0.87           H  
ATOM   2807 2HA  GLY A 173     -34.496  -3.813   4.955  1.00  0.87           H  
ATOM   2808  N   LEU A 174     -33.795  -5.447   3.203  1.00  0.82           N  
ATOM   2809  CA  LEU A 174     -33.407  -6.372   2.149  1.00  0.82           C  
ATOM   2810  C   LEU A 174     -33.671  -5.790   0.759  1.00  0.82           C  
ATOM   2811  O   LEU A 174     -32.994  -6.154  -0.209  1.00  0.82           O  
ATOM   2812  CB  LEU A 174     -34.135  -7.705   2.319  1.00  0.82           C  
ATOM   2813  CG  LEU A 174     -33.715  -8.504   3.560  1.00  0.82           C  
ATOM   2814  CD1 LEU A 174     -34.603  -9.724   3.705  1.00  0.82           C  
ATOM   2815  CD2 LEU A 174     -32.256  -8.905   3.419  1.00  0.82           C  
ATOM   2816  H   LEU A 174     -34.514  -5.706   3.863  1.00  0.82           H  
ATOM   2817  HA  LEU A 174     -32.337  -6.558   2.241  1.00  0.82           H  
ATOM   2818 1HB  LEU A 174     -35.206  -7.516   2.382  1.00  0.82           H  
ATOM   2819 2HB  LEU A 174     -33.944  -8.324   1.442  1.00  0.82           H  
ATOM   2820  HG  LEU A 174     -33.833  -7.885   4.450  1.00  0.82           H  
ATOM   2821 1HD1 LEU A 174     -34.307 -10.288   4.590  1.00  0.82           H  
ATOM   2822 2HD1 LEU A 174     -35.641  -9.408   3.807  1.00  0.82           H  
ATOM   2823 3HD1 LEU A 174     -34.501 -10.356   2.823  1.00  0.82           H  
ATOM   2824 1HD2 LEU A 174     -31.942  -9.463   4.300  1.00  0.82           H  
ATOM   2825 2HD2 LEU A 174     -32.135  -9.526   2.535  1.00  0.82           H  
ATOM   2826 3HD2 LEU A 174     -31.648  -8.010   3.320  1.00  0.82           H  
ATOM   2827  N   PHE A 175     -34.630  -4.862   0.630  1.00  0.77           N  
ATOM   2828  CA  PHE A 175     -34.868  -4.288  -0.686  1.00  0.77           C  
ATOM   2829  C   PHE A 175     -33.626  -3.558  -1.173  1.00  0.77           C  
ATOM   2830  O   PHE A 175     -33.467  -3.369  -2.372  1.00  0.77           O  
ATOM   2831  CB  PHE A 175     -36.091  -3.387  -0.775  1.00  0.77           C  
ATOM   2832  CG  PHE A 175     -36.334  -2.997  -2.223  1.00  0.77           C  
ATOM   2833  CD1 PHE A 175     -36.767  -3.947  -3.139  1.00  0.77           C  
ATOM   2834  CD2 PHE A 175     -36.117  -1.707  -2.675  1.00  0.77           C  
ATOM   2835  CE1 PHE A 175     -36.965  -3.620  -4.469  1.00  0.77           C  
ATOM   2836  CE2 PHE A 175     -36.324  -1.373  -3.999  1.00  0.77           C  
ATOM   2837  CZ  PHE A 175     -36.741  -2.331  -4.899  1.00  0.77           C  
ATOM   2838  H   PHE A 175     -35.152  -4.519   1.437  1.00  0.77           H  
ATOM   2839  HA  PHE A 175     -35.052  -5.110  -1.377  1.00  0.77           H  
ATOM   2840 1HB  PHE A 175     -36.970  -3.902  -0.391  1.00  0.77           H  
ATOM   2841 2HB  PHE A 175     -35.940  -2.486  -0.184  1.00  0.77           H  
ATOM   2842  HD1 PHE A 175     -36.942  -4.964  -2.800  1.00  0.77           H  
ATOM   2843  HD2 PHE A 175     -35.779  -0.956  -1.982  1.00  0.77           H  
ATOM   2844  HE1 PHE A 175     -37.299  -4.383  -5.174  1.00  0.77           H  
ATOM   2845  HE2 PHE A 175     -36.148  -0.353  -4.336  1.00  0.77           H  
ATOM   2846  HZ  PHE A 175     -36.897  -2.067  -5.944  1.00  0.77           H  
ATOM   2847  N   TYR A 176     -32.760  -3.111  -0.251  1.00  0.73           N  
ATOM   2848  CA  TYR A 176     -31.510  -2.452  -0.587  1.00  0.73           C  
ATOM   2849  C   TYR A 176     -30.728  -3.354  -1.502  1.00  0.73           C  
ATOM   2850  O   TYR A 176     -30.079  -2.891  -2.430  1.00  0.73           O  
ATOM   2851  CB  TYR A 176     -30.672  -2.120   0.646  1.00  0.73           C  
ATOM   2852  CG  TYR A 176     -29.338  -1.424   0.336  1.00  0.73           C  
ATOM   2853  CD1 TYR A 176     -29.304  -0.053   0.032  1.00  0.73           C  
ATOM   2854  CD2 TYR A 176     -28.141  -2.155   0.389  1.00  0.73           C  
ATOM   2855  CE1 TYR A 176     -28.078   0.580  -0.209  1.00  0.73           C  
ATOM   2856  CE2 TYR A 176     -26.922  -1.521   0.155  1.00  0.73           C  
ATOM   2857  CZ  TYR A 176     -26.886  -0.157  -0.136  1.00  0.73           C  
ATOM   2858  OH  TYR A 176     -25.665   0.468  -0.327  1.00  0.73           O  
ATOM   2859  H   TYR A 176     -32.928  -3.302   0.735  1.00  0.73           H  
ATOM   2860  HA  TYR A 176     -31.721  -1.532  -1.127  1.00  0.73           H  
ATOM   2861 1HB  TYR A 176     -31.246  -1.482   1.323  1.00  0.73           H  
ATOM   2862 2HB  TYR A 176     -30.443  -3.039   1.182  1.00  0.73           H  
ATOM   2863  HD1 TYR A 176     -30.230   0.524  -0.005  1.00  0.73           H  
ATOM   2864  HD2 TYR A 176     -28.166  -3.217   0.630  1.00  0.73           H  
ATOM   2865  HE1 TYR A 176     -28.051   1.646  -0.433  1.00  0.73           H  
ATOM   2866  HE2 TYR A 176     -25.997  -2.090   0.216  1.00  0.73           H  
ATOM   2867  HH  TYR A 176     -25.792   1.359  -0.719  1.00  0.73           H  
ATOM   2868  N   ILE A 177     -30.718  -4.651  -1.198  1.00  0.70           N  
ATOM   2869  CA  ILE A 177     -29.943  -5.605  -1.958  1.00  0.70           C  
ATOM   2870  C   ILE A 177     -30.451  -5.626  -3.380  1.00  0.70           C  
ATOM   2871  O   ILE A 177     -29.674  -5.588  -4.334  1.00  0.70           O  
ATOM   2872  CB  ILE A 177     -30.096  -7.004  -1.363  1.00  0.70           C  
ATOM   2873  CG1 ILE A 177     -29.479  -7.023  -0.002  1.00  0.70           C  
ATOM   2874  CG2 ILE A 177     -29.430  -8.048  -2.276  1.00  0.70           C  
ATOM   2875  CD1 ILE A 177     -29.853  -8.209   0.760  1.00  0.70           C  
ATOM   2876  H   ILE A 177     -31.322  -5.002  -0.459  1.00  0.70           H  
ATOM   2877  HA  ILE A 177     -28.896  -5.298  -1.941  1.00  0.70           H  
ATOM   2878  HB  ILE A 177     -31.145  -7.250  -1.264  1.00  0.70           H  
ATOM   2879 1HG1 ILE A 177     -28.396  -6.999  -0.110  1.00  0.70           H  
ATOM   2880 2HG1 ILE A 177     -29.799  -6.138   0.552  1.00  0.70           H  
ATOM   2881 1HG2 ILE A 177     -29.551  -9.031  -1.839  1.00  0.70           H  
ATOM   2882 2HG2 ILE A 177     -29.896  -8.029  -3.261  1.00  0.70           H  
ATOM   2883 3HG2 ILE A 177     -28.372  -7.826  -2.372  1.00  0.70           H  
ATOM   2884 1HD1 ILE A 177     -29.385  -8.201   1.733  1.00  0.70           H  
ATOM   2885 2HD1 ILE A 177     -30.935  -8.223   0.871  1.00  0.70           H  
ATOM   2886 3HD1 ILE A 177     -29.543  -9.056   0.218  1.00  0.70           H  
ATOM   2887  N   LEU A 178     -31.780  -5.705  -3.514  1.00  0.68           N  
ATOM   2888  CA  LEU A 178     -32.388  -5.722  -4.840  1.00  0.68           C  
ATOM   2889  C   LEU A 178     -32.237  -4.400  -5.575  1.00  0.68           C  
ATOM   2890  O   LEU A 178     -31.947  -4.372  -6.770  1.00  0.68           O  
ATOM   2891  CB  LEU A 178     -33.865  -6.083  -4.749  1.00  0.68           C  
ATOM   2892  CG  LEU A 178     -34.128  -7.501  -4.354  1.00  0.68           C  
ATOM   2893  CD1 LEU A 178     -35.618  -7.688  -4.152  1.00  0.68           C  
ATOM   2894  CD2 LEU A 178     -33.565  -8.421  -5.452  1.00  0.68           C  
ATOM   2895  H   LEU A 178     -32.351  -5.739  -2.665  1.00  0.68           H  
ATOM   2896  HA  LEU A 178     -31.893  -6.495  -5.424  1.00  0.68           H  
ATOM   2897 1HB  LEU A 178     -34.328  -5.433  -4.007  1.00  0.68           H  
ATOM   2898 2HB  LEU A 178     -34.335  -5.898  -5.712  1.00  0.68           H  
ATOM   2899  HG  LEU A 178     -33.629  -7.719  -3.406  1.00  0.68           H  
ATOM   2900 1HD1 LEU A 178     -35.819  -8.718  -3.858  1.00  0.68           H  
ATOM   2901 2HD1 LEU A 178     -35.961  -7.017  -3.370  1.00  0.68           H  
ATOM   2902 3HD1 LEU A 178     -36.141  -7.465  -5.081  1.00  0.68           H  
ATOM   2903 1HD2 LEU A 178     -33.741  -9.463  -5.183  1.00  0.68           H  
ATOM   2904 2HD2 LEU A 178     -34.059  -8.202  -6.400  1.00  0.68           H  
ATOM   2905 3HD2 LEU A 178     -32.490  -8.252  -5.558  1.00  0.68           H  
ATOM   2906  N   LEU A 179     -32.371  -3.290  -4.875  1.00  0.67           N  
ATOM   2907  CA  LEU A 179     -32.259  -2.026  -5.564  1.00  0.67           C  
ATOM   2908  C   LEU A 179     -30.822  -1.859  -6.015  1.00  0.67           C  
ATOM   2909  O   LEU A 179     -30.567  -1.526  -7.175  1.00  0.67           O  
ATOM   2910  CB  LEU A 179     -32.700  -0.872  -4.673  1.00  0.67           C  
ATOM   2911  CG  LEU A 179     -32.683   0.507  -5.339  1.00  0.67           C  
ATOM   2912  CD1 LEU A 179     -33.587   0.478  -6.558  1.00  0.67           C  
ATOM   2913  CD2 LEU A 179     -33.176   1.563  -4.345  1.00  0.67           C  
ATOM   2914  H   LEU A 179     -32.594  -3.323  -3.889  1.00  0.67           H  
ATOM   2915  HA  LEU A 179     -32.901  -2.046  -6.441  1.00  0.67           H  
ATOM   2916 1HB  LEU A 179     -33.680  -1.071  -4.312  1.00  0.67           H  
ATOM   2917 2HB  LEU A 179     -32.027  -0.832  -3.812  1.00  0.67           H  
ATOM   2918  HG  LEU A 179     -31.668   0.746  -5.663  1.00  0.67           H  
ATOM   2919 1HD1 LEU A 179     -33.576   1.457  -7.038  1.00  0.67           H  
ATOM   2920 2HD1 LEU A 179     -33.226  -0.276  -7.259  1.00  0.67           H  
ATOM   2921 3HD1 LEU A 179     -34.602   0.234  -6.252  1.00  0.67           H  
ATOM   2922 1HD2 LEU A 179     -33.162   2.546  -4.821  1.00  0.67           H  
ATOM   2923 2HD2 LEU A 179     -34.188   1.325  -4.028  1.00  0.67           H  
ATOM   2924 3HD2 LEU A 179     -32.510   1.574  -3.481  1.00  0.67           H  
ATOM   2925  N   ALA A 180     -29.873  -2.148  -5.117  1.00  0.66           N  
ATOM   2926  CA  ALA A 180     -28.463  -2.016  -5.422  1.00  0.66           C  
ATOM   2927  C   ALA A 180     -28.123  -2.886  -6.608  1.00  0.66           C  
ATOM   2928  O   ALA A 180     -27.449  -2.448  -7.533  1.00  0.66           O  
ATOM   2929  CB  ALA A 180     -27.643  -2.427  -4.220  1.00  0.66           C  
ATOM   2930  H   ALA A 180     -30.130  -2.440  -4.180  1.00  0.66           H  
ATOM   2931  HA  ALA A 180     -28.257  -0.979  -5.681  1.00  0.66           H  
ATOM   2932 1HB  ALA A 180     -26.597  -2.338  -4.454  1.00  0.66           H  
ATOM   2933 2HB  ALA A 180     -27.895  -1.784  -3.373  1.00  0.66           H  
ATOM   2934 3HB  ALA A 180     -27.872  -3.456  -3.971  1.00  0.66           H  
ATOM   2935  N   TYR A 181     -28.676  -4.090  -6.634  1.00  0.66           N  
ATOM   2936  CA  TYR A 181     -28.509  -5.010  -7.736  1.00  0.66           C  
ATOM   2937  C   TYR A 181     -28.934  -4.418  -9.057  1.00  0.66           C  
ATOM   2938  O   TYR A 181     -28.166  -4.413 -10.026  1.00  0.66           O  
ATOM   2939  CB  TYR A 181     -29.299  -6.259  -7.406  1.00  0.66           C  
ATOM   2940  CG  TYR A 181     -29.601  -7.137  -8.488  1.00  0.66           C  
ATOM   2941  CD1 TYR A 181     -28.687  -7.948  -8.990  1.00  0.66           C  
ATOM   2942  CD2 TYR A 181     -30.901  -7.149  -8.960  1.00  0.66           C  
ATOM   2943  CE1 TYR A 181     -29.029  -8.793  -9.984  1.00  0.66           C  
ATOM   2944  CE2 TYR A 181     -31.254  -7.995  -9.957  1.00  0.66           C  
ATOM   2945  CZ  TYR A 181     -30.320  -8.821 -10.477  1.00  0.66           C  
ATOM   2946  OH  TYR A 181     -30.661  -9.688 -11.482  1.00  0.66           O  
ATOM   2947  H   TYR A 181     -29.220  -4.412  -5.833  1.00  0.66           H  
ATOM   2948  HA  TYR A 181     -27.454  -5.267  -7.808  1.00  0.66           H  
ATOM   2949 1HB  TYR A 181     -28.745  -6.819  -6.663  1.00  0.66           H  
ATOM   2950 2HB  TYR A 181     -30.211  -5.987  -6.953  1.00  0.66           H  
ATOM   2951  HD1 TYR A 181     -27.681  -7.937  -8.593  1.00  0.66           H  
ATOM   2952  HD2 TYR A 181     -31.645  -6.479  -8.520  1.00  0.66           H  
ATOM   2953  HE1 TYR A 181     -28.292  -9.440 -10.362  1.00  0.66           H  
ATOM   2954  HE2 TYR A 181     -32.271  -8.014 -10.331  1.00  0.66           H  
ATOM   2955  HH  TYR A 181     -31.580  -9.552 -11.723  1.00  0.66           H  
ATOM   2956  N   PHE A 182     -30.136  -3.860  -9.097  1.00  0.66           N  
ATOM   2957  CA  PHE A 182     -30.628  -3.282 -10.330  1.00  0.66           C  
ATOM   2958  C   PHE A 182     -29.759  -2.100 -10.766  1.00  0.66           C  
ATOM   2959  O   PHE A 182     -29.470  -1.943 -11.954  1.00  0.66           O  
ATOM   2960  CB  PHE A 182     -32.083  -2.850 -10.163  1.00  0.66           C  
ATOM   2961  CG  PHE A 182     -33.053  -4.020 -10.106  1.00  0.66           C  
ATOM   2962  CD1 PHE A 182     -33.851  -4.229  -8.989  1.00  0.66           C  
ATOM   2963  CD2 PHE A 182     -33.151  -4.916 -11.160  1.00  0.66           C  
ATOM   2964  CE1 PHE A 182     -34.716  -5.300  -8.916  1.00  0.66           C  
ATOM   2965  CE2 PHE A 182     -34.023  -5.988 -11.097  1.00  0.66           C  
ATOM   2966  CZ  PHE A 182     -34.804  -6.182  -9.970  1.00  0.66           C  
ATOM   2967  H   PHE A 182     -30.726  -3.870  -8.262  1.00  0.66           H  
ATOM   2968  HA  PHE A 182     -30.580  -4.048 -11.105  1.00  0.66           H  
ATOM   2969 1HB  PHE A 182     -32.182  -2.280  -9.234  1.00  0.66           H  
ATOM   2970 2HB  PHE A 182     -32.371  -2.197 -10.984  1.00  0.66           H  
ATOM   2971  HD1 PHE A 182     -33.782  -3.533  -8.157  1.00  0.66           H  
ATOM   2972  HD2 PHE A 182     -32.529  -4.769 -12.044  1.00  0.66           H  
ATOM   2973  HE1 PHE A 182     -35.326  -5.446  -8.026  1.00  0.66           H  
ATOM   2974  HE2 PHE A 182     -34.089  -6.685 -11.931  1.00  0.66           H  
ATOM   2975  HZ  PHE A 182     -35.486  -7.029  -9.917  1.00  0.66           H  
ATOM   2976  N   VAL A 183     -29.297  -1.296  -9.803  1.00  0.66           N  
ATOM   2977  CA  VAL A 183     -28.442  -0.146 -10.095  1.00  0.66           C  
ATOM   2978  C   VAL A 183     -27.087  -0.572 -10.675  1.00  0.66           C  
ATOM   2979  O   VAL A 183     -26.602   0.024 -11.642  1.00  0.66           O  
ATOM   2980  CB  VAL A 183     -28.224   0.702  -8.813  1.00  0.66           C  
ATOM   2981  CG1 VAL A 183     -27.166   1.796  -9.045  1.00  0.66           C  
ATOM   2982  CG2 VAL A 183     -29.554   1.355  -8.401  1.00  0.66           C  
ATOM   2983  H   VAL A 183     -29.573  -1.477  -8.836  1.00  0.66           H  
ATOM   2984  HA  VAL A 183     -28.953   0.475 -10.828  1.00  0.66           H  
ATOM   2985  HB  VAL A 183     -27.872   0.052  -8.014  1.00  0.66           H  
ATOM   2986 1HG1 VAL A 183     -27.028   2.368  -8.127  1.00  0.66           H  
ATOM   2987 2HG1 VAL A 183     -26.231   1.326  -9.321  1.00  0.66           H  
ATOM   2988 3HG1 VAL A 183     -27.491   2.466  -9.842  1.00  0.66           H  
ATOM   2989 1HG2 VAL A 183     -29.407   1.927  -7.492  1.00  0.66           H  
ATOM   2990 2HG2 VAL A 183     -29.901   2.012  -9.195  1.00  0.66           H  
ATOM   2991 3HG2 VAL A 183     -30.300   0.598  -8.221  1.00  0.66           H  
ATOM   2992  N   ILE A 184     -26.482  -1.610 -10.093  1.00  0.67           N  
ATOM   2993  CA  ILE A 184     -25.173  -2.109 -10.521  1.00  0.67           C  
ATOM   2994  C   ILE A 184     -25.229  -2.743 -11.919  1.00  0.67           C  
ATOM   2995  O   ILE A 184     -24.438  -2.384 -12.806  1.00  0.67           O  
ATOM   2996  CB  ILE A 184     -24.723  -3.197  -9.535  1.00  0.67           C  
ATOM   2997  CG1 ILE A 184     -24.465  -2.621  -8.160  1.00  0.67           C  
ATOM   2998  CG2 ILE A 184     -23.427  -3.819 -10.051  1.00  0.67           C  
ATOM   2999  CD1 ILE A 184     -24.411  -3.726  -7.076  1.00  0.67           C  
ATOM   3000  H   ILE A 184     -26.936  -2.050  -9.293  1.00  0.67           H  
ATOM   3001  HA  ILE A 184     -24.465  -1.295 -10.530  1.00  0.67           H  
ATOM   3002  HB  ILE A 184     -25.498  -3.952  -9.446  1.00  0.67           H  
ATOM   3003 1HG1 ILE A 184     -23.522  -2.095  -8.181  1.00  0.67           H  
ATOM   3004 2HG1 ILE A 184     -25.227  -1.902  -7.920  1.00  0.67           H  
ATOM   3005 1HG2 ILE A 184     -23.094  -4.596  -9.369  1.00  0.67           H  
ATOM   3006 2HG2 ILE A 184     -23.599  -4.247 -11.027  1.00  0.67           H  
ATOM   3007 3HG2 ILE A 184     -22.663  -3.045 -10.123  1.00  0.67           H  
ATOM   3008 1HD1 ILE A 184     -24.229  -3.285  -6.102  1.00  0.67           H  
ATOM   3009 2HD1 ILE A 184     -25.365  -4.248  -7.050  1.00  0.67           H  
ATOM   3010 3HD1 ILE A 184     -23.624  -4.439  -7.313  1.00  0.67           H  
ATOM   3011  N   VAL A 185     -26.189  -3.652 -12.131  1.00  0.68           N  
ATOM   3012  CA  VAL A 185     -26.314  -4.339 -13.416  1.00  0.68           C  
ATOM   3013  C   VAL A 185     -26.775  -3.365 -14.479  1.00  0.68           C  
ATOM   3014  O   VAL A 185     -26.247  -3.342 -15.599  1.00  0.68           O  
ATOM   3015  CB  VAL A 185     -27.332  -5.497 -13.352  1.00  0.68           C  
ATOM   3016  CG1 VAL A 185     -27.525  -6.095 -14.751  1.00  0.68           C  
ATOM   3017  CG2 VAL A 185     -26.866  -6.548 -12.392  1.00  0.68           C  
ATOM   3018  H   VAL A 185     -26.838  -3.886 -11.376  1.00  0.68           H  
ATOM   3019  HA  VAL A 185     -25.338  -4.739 -13.694  1.00  0.68           H  
ATOM   3020  HB  VAL A 185     -28.296  -5.106 -13.014  1.00  0.68           H  
ATOM   3021 1HG1 VAL A 185     -28.257  -6.901 -14.695  1.00  0.68           H  
ATOM   3022 2HG1 VAL A 185     -27.882  -5.322 -15.433  1.00  0.68           H  
ATOM   3023 3HG1 VAL A 185     -26.574  -6.491 -15.113  1.00  0.68           H  
ATOM   3024 1HG2 VAL A 185     -27.610  -7.341 -12.356  1.00  0.68           H  
ATOM   3025 2HG2 VAL A 185     -25.908  -6.954 -12.718  1.00  0.68           H  
ATOM   3026 3HG2 VAL A 185     -26.761  -6.101 -11.410  1.00  0.68           H  
ATOM   3027  N   GLY A 186     -27.773  -2.557 -14.116  1.00  0.69           N  
ATOM   3028  CA  GLY A 186     -28.365  -1.565 -14.983  1.00  0.69           C  
ATOM   3029  C   GLY A 186     -27.325  -0.598 -15.491  1.00  0.69           C  
ATOM   3030  O   GLY A 186     -27.214  -0.405 -16.701  1.00  0.69           O  
ATOM   3031  H   GLY A 186     -28.167  -2.614 -13.180  1.00  0.69           H  
ATOM   3032 1HA  GLY A 186     -28.854  -2.060 -15.822  1.00  0.69           H  
ATOM   3033 2HA  GLY A 186     -29.134  -1.024 -14.431  1.00  0.69           H  
ATOM   3034  N   THR A 187     -26.545  -0.001 -14.581  1.00  0.71           N  
ATOM   3035  CA  THR A 187     -25.539   0.964 -14.984  1.00  0.71           C  
ATOM   3036  C   THR A 187     -24.520   0.279 -15.897  1.00  0.71           C  
ATOM   3037  O   THR A 187     -24.112   0.856 -16.905  1.00  0.71           O  
ATOM   3038  CB  THR A 187     -24.844   1.602 -13.776  1.00  0.71           C  
ATOM   3039  OG1 THR A 187     -25.826   2.219 -12.942  1.00  0.71           O  
ATOM   3040  CG2 THR A 187     -23.913   2.694 -14.274  1.00  0.71           C  
ATOM   3041  H   THR A 187     -26.660  -0.190 -13.584  1.00  0.71           H  
ATOM   3042  HA  THR A 187     -26.025   1.758 -15.544  1.00  0.71           H  
ATOM   3043  HB  THR A 187     -24.289   0.845 -13.211  1.00  0.71           H  
ATOM   3044  HG1 THR A 187     -26.318   1.502 -12.487  1.00  0.71           H  
ATOM   3045 1HG2 THR A 187     -23.431   3.156 -13.429  1.00  0.71           H  
ATOM   3046 2HG2 THR A 187     -23.178   2.264 -14.925  1.00  0.71           H  
ATOM   3047 3HG2 THR A 187     -24.484   3.439 -14.823  1.00  0.71           H  
ATOM   3048  N   GLY A 188     -24.114  -0.958 -15.568  1.00  0.73           N  
ATOM   3049  CA  GLY A 188     -23.169  -1.701 -16.406  1.00  0.73           C  
ATOM   3050  C   GLY A 188     -23.662  -1.724 -17.850  1.00  0.73           C  
ATOM   3051  O   GLY A 188     -22.962  -1.297 -18.783  1.00  0.73           O  
ATOM   3052  H   GLY A 188     -24.453  -1.402 -14.713  1.00  0.73           H  
ATOM   3053 1HA  GLY A 188     -22.175  -1.280 -16.353  1.00  0.73           H  
ATOM   3054 2HA  GLY A 188     -23.097  -2.722 -16.030  1.00  0.73           H  
ATOM   3055  N   ASN A 189     -24.884  -2.209 -18.028  1.00  0.75           N  
ATOM   3056  CA  ASN A 189     -25.470  -2.302 -19.350  1.00  0.75           C  
ATOM   3057  C   ASN A 189     -25.682  -0.928 -19.997  1.00  0.75           C  
ATOM   3058  O   ASN A 189     -25.470  -0.772 -21.201  1.00  0.75           O  
ATOM   3059  CB  ASN A 189     -26.771  -3.058 -19.251  1.00  0.75           C  
ATOM   3060  CG  ASN A 189     -26.558  -4.529 -19.019  1.00  0.75           C  
ATOM   3061  OD1 ASN A 189     -25.490  -5.077 -19.313  1.00  0.75           O  
ATOM   3062  ND2 ASN A 189     -27.557  -5.182 -18.494  1.00  0.75           N  
ATOM   3063  H   ASN A 189     -25.415  -2.529 -17.213  1.00  0.75           H  
ATOM   3064  HA  ASN A 189     -24.785  -2.862 -19.986  1.00  0.75           H  
ATOM   3065 1HB  ASN A 189     -27.354  -2.652 -18.418  1.00  0.75           H  
ATOM   3066 2HB  ASN A 189     -27.349  -2.913 -20.162  1.00  0.75           H  
ATOM   3067 1HD2 ASN A 189     -27.471  -6.160 -18.315  1.00  0.75           H  
ATOM   3068 2HD2 ASN A 189     -28.402  -4.700 -18.265  1.00  0.75           H  
ATOM   3069  N   ALA A 190     -26.074   0.069 -19.202  1.00  0.78           N  
ATOM   3070  CA  ALA A 190     -26.324   1.411 -19.711  1.00  0.78           C  
ATOM   3071  C   ALA A 190     -25.079   2.022 -20.321  1.00  0.78           C  
ATOM   3072  O   ALA A 190     -25.146   2.728 -21.328  1.00  0.78           O  
ATOM   3073  CB  ALA A 190     -26.827   2.299 -18.608  1.00  0.78           C  
ATOM   3074  H   ALA A 190     -26.241  -0.113 -18.216  1.00  0.78           H  
ATOM   3075  HA  ALA A 190     -27.086   1.334 -20.485  1.00  0.78           H  
ATOM   3076 1HB  ALA A 190     -27.052   3.265 -19.018  1.00  0.78           H  
ATOM   3077 2HB  ALA A 190     -27.733   1.867 -18.185  1.00  0.78           H  
ATOM   3078 3HB  ALA A 190     -26.069   2.385 -17.840  1.00  0.78           H  
ATOM   3079  N   VAL A 191     -23.921   1.746 -19.721  1.00  0.82           N  
ATOM   3080  CA  VAL A 191     -22.690   2.265 -20.283  1.00  0.82           C  
ATOM   3081  C   VAL A 191     -22.422   1.522 -21.574  1.00  0.82           C  
ATOM   3082  O   VAL A 191     -22.128   2.137 -22.598  1.00  0.82           O  
ATOM   3083  CB  VAL A 191     -21.479   2.094 -19.351  1.00  0.82           C  
ATOM   3084  CG1 VAL A 191     -20.201   2.550 -20.084  1.00  0.82           C  
ATOM   3085  CG2 VAL A 191     -21.666   2.892 -18.100  1.00  0.82           C  
ATOM   3086  H   VAL A 191     -23.909   1.190 -18.863  1.00  0.82           H  
ATOM   3087  HA  VAL A 191     -22.817   3.320 -20.505  1.00  0.82           H  
ATOM   3088  HB  VAL A 191     -21.363   1.031 -19.103  1.00  0.82           H  
ATOM   3089 1HG1 VAL A 191     -19.336   2.403 -19.433  1.00  0.82           H  
ATOM   3090 2HG1 VAL A 191     -20.077   1.963 -20.985  1.00  0.82           H  
ATOM   3091 3HG1 VAL A 191     -20.280   3.606 -20.351  1.00  0.82           H  
ATOM   3092 1HG2 VAL A 191     -20.798   2.768 -17.488  1.00  0.82           H  
ATOM   3093 2HG2 VAL A 191     -21.770   3.900 -18.337  1.00  0.82           H  
ATOM   3094 3HG2 VAL A 191     -22.549   2.561 -17.575  1.00  0.82           H  
ATOM   3095  N   ASN A 192     -22.594   0.194 -21.552  1.00  0.88           N  
ATOM   3096  CA  ASN A 192     -22.361  -0.629 -22.738  1.00  0.88           C  
ATOM   3097  C   ASN A 192     -23.199  -0.177 -23.941  1.00  0.88           C  
ATOM   3098  O   ASN A 192     -22.732  -0.169 -25.081  1.00  0.88           O  
ATOM   3099  CB  ASN A 192     -22.635  -2.082 -22.412  1.00  0.88           C  
ATOM   3100  CG  ASN A 192     -22.228  -3.010 -23.487  1.00  0.88           C  
ATOM   3101  OD1 ASN A 192     -23.058  -3.573 -24.218  1.00  0.88           O  
ATOM   3102  ND2 ASN A 192     -20.956  -3.176 -23.609  1.00  0.88           N  
ATOM   3103  H   ASN A 192     -22.855  -0.265 -20.676  1.00  0.88           H  
ATOM   3104  HA  ASN A 192     -21.314  -0.535 -23.014  1.00  0.88           H  
ATOM   3105 1HB  ASN A 192     -22.101  -2.328 -21.510  1.00  0.88           H  
ATOM   3106 2HB  ASN A 192     -23.691  -2.220 -22.217  1.00  0.88           H  
ATOM   3107 1HD2 ASN A 192     -20.567  -3.780 -24.326  1.00  0.88           H  
ATOM   3108 2HD2 ASN A 192     -20.314  -2.681 -23.009  1.00  0.88           H  
ATOM   3109  N   LEU A 193     -24.414   0.297 -23.694  1.00  0.96           N  
ATOM   3110  CA  LEU A 193     -25.258   0.761 -24.787  1.00  0.96           C  
ATOM   3111  C   LEU A 193     -24.698   1.992 -25.511  1.00  0.96           C  
ATOM   3112  O   LEU A 193     -25.116   2.286 -26.628  1.00  0.96           O  
ATOM   3113  CB  LEU A 193     -26.681   1.034 -24.297  1.00  0.96           C  
ATOM   3114  CG  LEU A 193     -27.471  -0.219 -23.893  1.00  0.96           C  
ATOM   3115  CD1 LEU A 193     -28.784   0.186 -23.304  1.00  0.96           C  
ATOM   3116  CD2 LEU A 193     -27.672  -1.099 -25.113  1.00  0.96           C  
ATOM   3117  H   LEU A 193     -24.774   0.265 -22.740  1.00  0.96           H  
ATOM   3118  HA  LEU A 193     -25.321  -0.046 -25.514  1.00  0.96           H  
ATOM   3119 1HB  LEU A 193     -26.623   1.685 -23.418  1.00  0.96           H  
ATOM   3120 2HB  LEU A 193     -27.234   1.555 -25.077  1.00  0.96           H  
ATOM   3121  HG  LEU A 193     -26.921  -0.770 -23.143  1.00  0.96           H  
ATOM   3122 1HD1 LEU A 193     -29.343  -0.698 -23.008  1.00  0.96           H  
ATOM   3123 2HD1 LEU A 193     -28.602   0.812 -22.431  1.00  0.96           H  
ATOM   3124 3HD1 LEU A 193     -29.347   0.739 -24.046  1.00  0.96           H  
ATOM   3125 1HD2 LEU A 193     -28.227  -1.992 -24.828  1.00  0.96           H  
ATOM   3126 2HD2 LEU A 193     -28.223  -0.558 -25.870  1.00  0.96           H  
ATOM   3127 3HD2 LEU A 193     -26.699  -1.388 -25.512  1.00  0.96           H  
ATOM   3128  N   THR A 194     -23.775   2.725 -24.884  1.00  1.05           N  
ATOM   3129  CA  THR A 194     -23.206   3.920 -25.490  1.00  1.05           C  
ATOM   3130  C   THR A 194     -21.858   3.618 -26.185  1.00  1.05           C  
ATOM   3131  O   THR A 194     -21.279   4.500 -26.836  1.00  1.05           O  
ATOM   3132  CB  THR A 194     -23.023   5.034 -24.424  1.00  1.05           C  
ATOM   3133  OG1 THR A 194     -22.070   4.630 -23.450  1.00  1.05           O  
ATOM   3134  CG2 THR A 194     -24.335   5.293 -23.728  1.00  1.05           C  
ATOM   3135  H   THR A 194     -23.426   2.440 -23.970  1.00  1.05           H  
ATOM   3136  HA  THR A 194     -23.901   4.288 -26.245  1.00  1.05           H  
ATOM   3137  HB  THR A 194     -22.682   5.944 -24.893  1.00  1.05           H  
ATOM   3138  HG1 THR A 194     -22.218   3.694 -23.209  1.00  1.05           H  
ATOM   3139 1HG2 THR A 194     -24.210   6.079 -22.983  1.00  1.05           H  
ATOM   3140 2HG2 THR A 194     -25.063   5.598 -24.460  1.00  1.05           H  
ATOM   3141 3HG2 THR A 194     -24.674   4.379 -23.241  1.00  1.05           H  
ATOM   3142  N   ASP A 195     -21.389   2.351 -26.101  1.00  1.12           N  
ATOM   3143  CA  ASP A 195     -20.079   1.923 -26.625  1.00  1.12           C  
ATOM   3144  C   ASP A 195     -19.889   2.121 -28.113  1.00  1.12           C  
ATOM   3145  O   ASP A 195     -18.755   2.192 -28.588  1.00  1.12           O  
ATOM   3146  CB  ASP A 195     -19.790   0.448 -26.348  1.00  1.12           C  
ATOM   3147  CG  ASP A 195     -19.453   0.131 -24.930  1.00  1.12           C  
ATOM   3148  OD1 ASP A 195     -19.233   1.029 -24.147  1.00  1.12           O  
ATOM   3149  OD2 ASP A 195     -19.363  -1.041 -24.623  1.00  1.12           O  
ATOM   3150  H   ASP A 195     -21.947   1.644 -25.621  1.00  1.12           H  
ATOM   3151  HA  ASP A 195     -19.314   2.508 -26.116  1.00  1.12           H  
ATOM   3152 1HB  ASP A 195     -20.665  -0.143 -26.624  1.00  1.12           H  
ATOM   3153 2HB  ASP A 195     -18.965   0.116 -26.979  1.00  1.12           H  
ATOM   3154  N   GLY A 196     -20.978   2.224 -28.863  1.00  1.17           N  
ATOM   3155  CA  GLY A 196     -20.896   2.411 -30.304  1.00  1.17           C  
ATOM   3156  C   GLY A 196     -20.039   3.626 -30.666  1.00  1.17           C  
ATOM   3157  O   GLY A 196     -19.464   3.679 -31.753  1.00  1.17           O  
ATOM   3158  H   GLY A 196     -21.882   2.169 -28.418  1.00  1.17           H  
ATOM   3159 1HA  GLY A 196     -20.479   1.516 -30.763  1.00  1.17           H  
ATOM   3160 2HA  GLY A 196     -21.901   2.541 -30.708  1.00  1.17           H  
ATOM   3161  N   LEU A 197     -19.964   4.613 -29.759  1.00  1.18           N  
ATOM   3162  CA  LEU A 197     -19.172   5.805 -30.002  1.00  1.18           C  
ATOM   3163  C   LEU A 197     -17.888   5.891 -29.155  1.00  1.18           C  
ATOM   3164  O   LEU A 197     -17.376   6.995 -28.936  1.00  1.18           O  
ATOM   3165  CB  LEU A 197     -20.022   7.046 -29.765  1.00  1.18           C  
ATOM   3166  CG  LEU A 197     -20.858   7.635 -30.969  1.00  1.18           C  
ATOM   3167  CD1 LEU A 197     -19.970   8.482 -31.820  1.00  1.18           C  
ATOM   3168  CD2 LEU A 197     -21.451   6.525 -31.813  1.00  1.18           C  
ATOM   3169  H   LEU A 197     -20.447   4.513 -28.867  1.00  1.18           H  
ATOM   3170  HA  LEU A 197     -18.878   5.804 -31.049  1.00  1.18           H  
ATOM   3171 1HB  LEU A 197     -20.703   6.833 -28.955  1.00  1.18           H  
ATOM   3172 2HB  LEU A 197     -19.350   7.827 -29.448  1.00  1.18           H  
ATOM   3173  HG  LEU A 197     -21.649   8.258 -30.588  1.00  1.18           H  
ATOM   3174 1HD1 LEU A 197     -20.552   8.901 -32.647  1.00  1.18           H  
ATOM   3175 2HD1 LEU A 197     -19.552   9.294 -31.224  1.00  1.18           H  
ATOM   3176 3HD1 LEU A 197     -19.159   7.874 -32.223  1.00  1.18           H  
ATOM   3177 1HD2 LEU A 197     -22.017   6.959 -32.642  1.00  1.18           H  
ATOM   3178 2HD2 LEU A 197     -20.653   5.918 -32.222  1.00  1.18           H  
ATOM   3179 3HD2 LEU A 197     -22.110   5.905 -31.209  1.00  1.18           H  
ATOM   3180  N   ASP A 198     -17.344   4.756 -28.674  1.00  1.14           N  
ATOM   3181  CA  ASP A 198     -16.041   4.822 -27.988  1.00  1.14           C  
ATOM   3182  C   ASP A 198     -15.944   5.852 -26.862  1.00  1.14           C  
ATOM   3183  O   ASP A 198     -16.411   5.614 -25.737  1.00  1.14           O  
ATOM   3184  CB  ASP A 198     -14.929   5.011 -29.030  1.00  1.14           C  
ATOM   3185  CG  ASP A 198     -14.708   3.752 -29.867  1.00  1.14           C  
ATOM   3186  OD1 ASP A 198     -14.691   2.658 -29.268  1.00  1.14           O  
ATOM   3187  OD2 ASP A 198     -14.618   3.851 -31.105  1.00  1.14           O  
ATOM   3188  H   ASP A 198     -17.816   3.860 -28.805  1.00  1.14           H  
ATOM   3189  HA  ASP A 198     -15.872   3.845 -27.534  1.00  1.14           H  
ATOM   3190 1HB  ASP A 198     -15.172   5.837 -29.697  1.00  1.14           H  
ATOM   3191 2HB  ASP A 198     -13.998   5.263 -28.534  1.00  1.14           H  
ATOM   3192  N   GLY A 199     -15.288   6.974 -27.145  1.00  1.08           N  
ATOM   3193  CA  GLY A 199     -15.035   8.028 -26.176  1.00  1.08           C  
ATOM   3194  C   GLY A 199     -16.311   8.548 -25.510  1.00  1.08           C  
ATOM   3195  O   GLY A 199     -16.239   9.165 -24.451  1.00  1.08           O  
ATOM   3196  H   GLY A 199     -14.952   7.108 -28.090  1.00  1.08           H  
ATOM   3197 1HA  GLY A 199     -14.352   7.655 -25.416  1.00  1.08           H  
ATOM   3198 2HA  GLY A 199     -14.520   8.849 -26.672  1.00  1.08           H  
ATOM   3199  N   LEU A 200     -17.494   8.279 -26.083  1.00  1.01           N  
ATOM   3200  CA  LEU A 200     -18.714   8.749 -25.430  1.00  1.01           C  
ATOM   3201  C   LEU A 200     -19.202   7.797 -24.349  1.00  1.01           C  
ATOM   3202  O   LEU A 200     -20.161   8.091 -23.655  1.00  1.01           O  
ATOM   3203  CB  LEU A 200     -19.822   9.006 -26.425  1.00  1.01           C  
ATOM   3204  CG  LEU A 200     -19.447  10.041 -27.396  1.00  1.01           C  
ATOM   3205  CD1 LEU A 200     -20.618  10.341 -28.326  1.00  1.01           C  
ATOM   3206  CD2 LEU A 200     -18.929  11.205 -26.636  1.00  1.01           C  
ATOM   3207  H   LEU A 200     -17.522   7.777 -26.974  1.00  1.01           H  
ATOM   3208  HA  LEU A 200     -18.495   9.699 -24.945  1.00  1.01           H  
ATOM   3209 1HB  LEU A 200     -20.023   8.085 -26.961  1.00  1.01           H  
ATOM   3210 2HB  LEU A 200     -20.720   9.312 -25.910  1.00  1.01           H  
ATOM   3211  HG  LEU A 200     -18.644   9.652 -28.023  1.00  1.01           H  
ATOM   3212 1HD1 LEU A 200     -20.338  11.059 -29.070  1.00  1.01           H  
ATOM   3213 2HD1 LEU A 200     -20.930   9.458 -28.812  1.00  1.01           H  
ATOM   3214 3HD1 LEU A 200     -21.447  10.724 -27.748  1.00  1.01           H  
ATOM   3215 1HD2 LEU A 200     -18.612  11.943 -27.284  1.00  1.01           H  
ATOM   3216 2HD2 LEU A 200     -19.676  11.589 -26.025  1.00  1.01           H  
ATOM   3217 3HD2 LEU A 200     -18.090  10.895 -26.026  1.00  1.01           H  
ATOM   3218  N   ALA A 201     -18.555   6.651 -24.204  1.00  0.94           N  
ATOM   3219  CA  ALA A 201     -18.854   5.729 -23.116  1.00  0.94           C  
ATOM   3220  C   ALA A 201     -17.865   6.040 -21.984  1.00  0.94           C  
ATOM   3221  O   ALA A 201     -18.177   5.943 -20.790  1.00  0.94           O  
ATOM   3222  CB  ALA A 201     -18.770   4.309 -23.594  1.00  0.94           C  
ATOM   3223  H   ALA A 201     -17.799   6.420 -24.839  1.00  0.94           H  
ATOM   3224  HA  ALA A 201     -19.864   5.917 -22.748  1.00  0.94           H  
ATOM   3225 1HB  ALA A 201     -18.989   3.619 -22.784  1.00  0.94           H  
ATOM   3226 2HB  ALA A 201     -19.493   4.160 -24.389  1.00  0.94           H  
ATOM   3227 3HB  ALA A 201     -17.789   4.126 -23.982  1.00  0.94           H  
ATOM   3228  N   ILE A 202     -16.677   6.509 -22.387  1.00  0.89           N  
ATOM   3229  CA  ILE A 202     -15.621   6.886 -21.443  1.00  0.89           C  
ATOM   3230  C   ILE A 202     -15.874   8.245 -20.817  1.00  0.89           C  
ATOM   3231  O   ILE A 202     -15.828   8.400 -19.600  1.00  0.89           O  
ATOM   3232  CB  ILE A 202     -14.281   7.039 -22.145  1.00  0.89           C  
ATOM   3233  CG1 ILE A 202     -13.852   5.843 -22.767  1.00  0.89           C  
ATOM   3234  CG2 ILE A 202     -13.250   7.435 -21.152  1.00  0.89           C  
ATOM   3235  CD1 ILE A 202     -13.585   4.779 -21.837  1.00  0.89           C  
ATOM   3236  H   ILE A 202     -16.500   6.548 -23.392  1.00  0.89           H  
ATOM   3237  HA  ILE A 202     -15.561   6.133 -20.659  1.00  0.89           H  
ATOM   3238  HB  ILE A 202     -14.367   7.773 -22.910  1.00  0.89           H  
ATOM   3239 1HG1 ILE A 202     -14.621   5.512 -23.468  1.00  0.89           H  
ATOM   3240 2HG1 ILE A 202     -12.962   6.072 -23.314  1.00  0.89           H  
ATOM   3241 1HG2 ILE A 202     -12.303   7.534 -21.666  1.00  0.89           H  
ATOM   3242 2HG2 ILE A 202     -13.523   8.381 -20.686  1.00  0.89           H  
ATOM   3243 3HG2 ILE A 202     -13.167   6.668 -20.394  1.00  0.89           H  
ATOM   3244 1HD1 ILE A 202     -13.257   3.933 -22.406  1.00  0.89           H  
ATOM   3245 2HD1 ILE A 202     -12.801   5.077 -21.141  1.00  0.89           H  
ATOM   3246 3HD1 ILE A 202     -14.486   4.544 -21.282  1.00  0.89           H  
ATOM   3247  N   MET A 203     -16.159   9.240 -21.641  1.00  0.84           N  
ATOM   3248  CA  MET A 203     -16.357  10.575 -21.126  1.00  0.84           C  
ATOM   3249  C   MET A 203     -17.412  10.684 -20.013  1.00  0.84           C  
ATOM   3250  O   MET A 203     -17.105  11.287 -18.992  1.00  0.84           O  
ATOM   3251  CB  MET A 203     -16.681  11.580 -22.207  1.00  0.84           C  
ATOM   3252  CG  MET A 203     -16.831  12.957 -21.631  1.00  0.84           C  
ATOM   3253  SD  MET A 203     -18.383  13.173 -20.904  1.00  0.84           S  
ATOM   3254  CE  MET A 203     -19.349  12.906 -22.237  1.00  0.84           C  
ATOM   3255  H   MET A 203     -16.204   9.087 -22.645  1.00  0.84           H  
ATOM   3256  HA  MET A 203     -15.413  10.887 -20.683  1.00  0.84           H  
ATOM   3257 1HB  MET A 203     -15.855  11.610 -22.921  1.00  0.84           H  
ATOM   3258 2HB  MET A 203     -17.562  11.309 -22.764  1.00  0.84           H  
ATOM   3259 1HG  MET A 203     -16.078  13.108 -20.867  1.00  0.84           H  
ATOM   3260 2HG  MET A 203     -16.703  13.697 -22.367  1.00  0.84           H  
ATOM   3261 1HE  MET A 203     -20.383  12.989 -21.962  1.00  0.84           H  
ATOM   3262 2HE  MET A 203     -19.116  13.572 -22.942  1.00  0.84           H  
ATOM   3263 3HE  MET A 203     -19.157  11.952 -22.637  1.00  0.84           H  
ATOM   3264  N   PRO A 204     -18.675  10.180 -20.144  1.00  0.80           N  
ATOM   3265  CA  PRO A 204     -19.688  10.351 -19.130  1.00  0.80           C  
ATOM   3266  C   PRO A 204     -19.284   9.570 -17.904  1.00  0.80           C  
ATOM   3267  O   PRO A 204     -19.705   9.882 -16.799  1.00  0.80           O  
ATOM   3268  CB  PRO A 204     -20.942   9.819 -19.802  1.00  0.80           C  
ATOM   3269  CG  PRO A 204     -20.419   8.842 -20.797  1.00  0.80           C  
ATOM   3270  CD  PRO A 204     -19.105   9.372 -21.262  1.00  0.80           C  
ATOM   3271  HA  PRO A 204     -19.796  11.420 -18.895  1.00  0.80           H  
ATOM   3272 1HB  PRO A 204     -21.610   9.382 -19.061  1.00  0.80           H  
ATOM   3273 2HB  PRO A 204     -21.491  10.649 -20.276  1.00  0.80           H  
ATOM   3274 1HG  PRO A 204     -20.233   7.884 -20.360  1.00  0.80           H  
ATOM   3275 2HG  PRO A 204     -21.157   8.680 -21.575  1.00  0.80           H  
ATOM   3276 1HD  PRO A 204     -18.518   8.526 -21.366  1.00  0.80           H  
ATOM   3277 2HD  PRO A 204     -19.190   9.897 -22.173  1.00  0.80           H  
ATOM   3278  N   THR A 205     -18.413   8.577 -18.074  1.00  0.76           N  
ATOM   3279  CA  THR A 205     -17.920   7.855 -16.930  1.00  0.76           C  
ATOM   3280  C   THR A 205     -17.015   8.785 -16.153  1.00  0.76           C  
ATOM   3281  O   THR A 205     -17.087   8.870 -14.931  1.00  0.76           O  
ATOM   3282  CB  THR A 205     -17.157   6.585 -17.306  1.00  0.76           C  
ATOM   3283  OG1 THR A 205     -18.019   5.658 -18.010  1.00  0.76           O  
ATOM   3284  CG2 THR A 205     -16.635   5.961 -16.043  1.00  0.76           C  
ATOM   3285  H   THR A 205     -18.072   8.322 -18.994  1.00  0.76           H  
ATOM   3286  HA  THR A 205     -18.758   7.590 -16.295  1.00  0.76           H  
ATOM   3287  HB  THR A 205     -16.316   6.823 -17.927  1.00  0.76           H  
ATOM   3288  HG1 THR A 205     -18.083   5.908 -18.968  1.00  0.76           H  
ATOM   3289 1HG2 THR A 205     -16.078   5.093 -16.287  1.00  0.76           H  
ATOM   3290 2HG2 THR A 205     -15.988   6.677 -15.547  1.00  0.76           H  
ATOM   3291 3HG2 THR A 205     -17.454   5.697 -15.389  1.00  0.76           H  
ATOM   3292  N   VAL A 206     -16.169   9.512 -16.885  1.00  0.72           N  
ATOM   3293  CA  VAL A 206     -15.247  10.466 -16.287  1.00  0.72           C  
ATOM   3294  C   VAL A 206     -16.016  11.590 -15.593  1.00  0.72           C  
ATOM   3295  O   VAL A 206     -15.723  11.950 -14.451  1.00  0.72           O  
ATOM   3296  CB  VAL A 206     -14.335  11.087 -17.383  1.00  0.72           C  
ATOM   3297  CG1 VAL A 206     -13.545  12.172 -16.844  1.00  0.72           C  
ATOM   3298  CG2 VAL A 206     -13.399  10.062 -17.912  1.00  0.72           C  
ATOM   3299  H   VAL A 206     -16.160   9.371 -17.897  1.00  0.72           H  
ATOM   3300  HA  VAL A 206     -14.632   9.945 -15.554  1.00  0.72           H  
ATOM   3301  HB  VAL A 206     -14.942  11.483 -18.167  1.00  0.72           H  
ATOM   3302 1HG1 VAL A 206     -12.925  12.587 -17.628  1.00  0.72           H  
ATOM   3303 2HG1 VAL A 206     -14.181  12.949 -16.434  1.00  0.72           H  
ATOM   3304 3HG1 VAL A 206     -12.942  11.748 -16.094  1.00  0.72           H  
ATOM   3305 1HG2 VAL A 206     -12.766  10.505 -18.681  1.00  0.72           H  
ATOM   3306 2HG2 VAL A 206     -12.784   9.706 -17.089  1.00  0.72           H  
ATOM   3307 3HG2 VAL A 206     -13.956   9.241 -18.331  1.00  0.72           H  
ATOM   3308  N   PHE A 207     -17.023  12.147 -16.271  1.00  0.69           N  
ATOM   3309  CA  PHE A 207     -17.777  13.238 -15.661  1.00  0.69           C  
ATOM   3310  C   PHE A 207     -18.584  12.780 -14.440  1.00  0.69           C  
ATOM   3311  O   PHE A 207     -18.593  13.466 -13.407  1.00  0.69           O  
ATOM   3312  CB  PHE A 207     -18.717  13.899 -16.673  1.00  0.69           C  
ATOM   3313  CG  PHE A 207     -18.042  14.731 -17.733  1.00  0.69           C  
ATOM   3314  CD1 PHE A 207     -16.666  14.760 -17.868  1.00  0.69           C  
ATOM   3315  CD2 PHE A 207     -18.801  15.506 -18.592  1.00  0.69           C  
ATOM   3316  CE1 PHE A 207     -16.065  15.533 -18.852  1.00  0.69           C  
ATOM   3317  CE2 PHE A 207     -18.208  16.281 -19.579  1.00  0.69           C  
ATOM   3318  CZ  PHE A 207     -16.841  16.294 -19.710  1.00  0.69           C  
ATOM   3319  H   PHE A 207     -17.232  11.820 -17.214  1.00  0.69           H  
ATOM   3320  HA  PHE A 207     -17.065  13.991 -15.327  1.00  0.69           H  
ATOM   3321 1HB  PHE A 207     -19.307  13.129 -17.170  1.00  0.69           H  
ATOM   3322 2HB  PHE A 207     -19.401  14.546 -16.155  1.00  0.69           H  
ATOM   3323  HD1 PHE A 207     -16.056  14.164 -17.199  1.00  0.69           H  
ATOM   3324  HD2 PHE A 207     -19.874  15.486 -18.488  1.00  0.69           H  
ATOM   3325  HE1 PHE A 207     -14.980  15.537 -18.950  1.00  0.69           H  
ATOM   3326  HE2 PHE A 207     -18.823  16.871 -20.256  1.00  0.69           H  
ATOM   3327  HZ  PHE A 207     -16.372  16.899 -20.484  1.00  0.69           H  
ATOM   3328  N   VAL A 208     -19.226  11.607 -14.530  1.00  0.66           N  
ATOM   3329  CA  VAL A 208     -20.022  11.102 -13.422  1.00  0.66           C  
ATOM   3330  C   VAL A 208     -19.133  10.698 -12.261  1.00  0.66           C  
ATOM   3331  O   VAL A 208     -19.414  11.057 -11.119  1.00  0.66           O  
ATOM   3332  CB  VAL A 208     -20.909   9.917 -13.857  1.00  0.66           C  
ATOM   3333  CG1 VAL A 208     -21.583   9.301 -12.649  1.00  0.66           C  
ATOM   3334  CG2 VAL A 208     -21.985  10.409 -14.808  1.00  0.66           C  
ATOM   3335  H   VAL A 208     -19.198  11.061 -15.390  1.00  0.66           H  
ATOM   3336  HA  VAL A 208     -20.677  11.904 -13.097  1.00  0.66           H  
ATOM   3337  HB  VAL A 208     -20.283   9.156 -14.335  1.00  0.66           H  
ATOM   3338 1HG1 VAL A 208     -22.199   8.458 -12.958  1.00  0.66           H  
ATOM   3339 2HG1 VAL A 208     -20.819   8.967 -11.966  1.00  0.66           H  
ATOM   3340 3HG1 VAL A 208     -22.207  10.032 -12.157  1.00  0.66           H  
ATOM   3341 1HG2 VAL A 208     -22.607   9.573 -15.111  1.00  0.66           H  
ATOM   3342 2HG2 VAL A 208     -22.586  11.147 -14.303  1.00  0.66           H  
ATOM   3343 3HG2 VAL A 208     -21.544  10.864 -15.682  1.00  0.66           H  
ATOM   3344  N   ALA A 209     -18.045   9.970 -12.542  1.00  0.65           N  
ATOM   3345  CA  ALA A 209     -17.120   9.561 -11.498  1.00  0.65           C  
ATOM   3346  C   ALA A 209     -16.541  10.792 -10.812  1.00  0.65           C  
ATOM   3347  O   ALA A 209     -16.397  10.810  -9.589  1.00  0.65           O  
ATOM   3348  CB  ALA A 209     -16.013   8.707 -12.081  1.00  0.65           C  
ATOM   3349  H   ALA A 209     -17.843   9.689 -13.497  1.00  0.65           H  
ATOM   3350  HA  ALA A 209     -17.667   8.981 -10.759  1.00  0.65           H  
ATOM   3351 1HB  ALA A 209     -15.330   8.396 -11.287  1.00  0.65           H  
ATOM   3352 2HB  ALA A 209     -16.435   7.833 -12.553  1.00  0.65           H  
ATOM   3353 3HB  ALA A 209     -15.465   9.285 -12.826  1.00  0.65           H  
ATOM   3354  N   GLY A 210     -16.266  11.845 -11.590  1.00  0.64           N  
ATOM   3355  CA  GLY A 210     -15.752  13.087 -11.048  1.00  0.64           C  
ATOM   3356  C   GLY A 210     -16.734  13.628 -10.027  1.00  0.64           C  
ATOM   3357  O   GLY A 210     -16.369  13.897  -8.876  1.00  0.64           O  
ATOM   3358  H   GLY A 210     -16.378  11.784 -12.602  1.00  0.64           H  
ATOM   3359 1HA  GLY A 210     -14.784  12.917 -10.579  1.00  0.64           H  
ATOM   3360 2HA  GLY A 210     -15.614  13.804 -11.857  1.00  0.64           H  
ATOM   3361  N   GLY A 211     -17.987  13.792 -10.440  1.00  0.64           N  
ATOM   3362  CA  GLY A 211     -18.975  14.294  -9.508  1.00  0.64           C  
ATOM   3363  C   GLY A 211     -19.124  13.368  -8.300  1.00  0.64           C  
ATOM   3364  O   GLY A 211     -19.216  13.846  -7.171  1.00  0.64           O  
ATOM   3365  H   GLY A 211     -18.246  13.567 -11.404  1.00  0.64           H  
ATOM   3366 1HA  GLY A 211     -18.666  15.279  -9.168  1.00  0.64           H  
ATOM   3367 2HA  GLY A 211     -19.923  14.421 -10.015  1.00  0.64           H  
ATOM   3368  N   PHE A 212     -19.074  12.045  -8.502  1.00  0.64           N  
ATOM   3369  CA  PHE A 212     -19.197  11.132  -7.373  1.00  0.64           C  
ATOM   3370  C   PHE A 212     -18.070  11.346  -6.395  1.00  0.64           C  
ATOM   3371  O   PHE A 212     -18.275  11.233  -5.190  1.00  0.64           O  
ATOM   3372  CB  PHE A 212     -19.217   9.668  -7.767  1.00  0.64           C  
ATOM   3373  CG  PHE A 212     -20.496   9.146  -8.283  1.00  0.64           C  
ATOM   3374  CD1 PHE A 212     -21.706   9.683  -7.867  1.00  0.64           C  
ATOM   3375  CD2 PHE A 212     -20.500   8.075  -9.156  1.00  0.64           C  
ATOM   3376  CE1 PHE A 212     -22.889   9.168  -8.336  1.00  0.64           C  
ATOM   3377  CE2 PHE A 212     -21.678   7.564  -9.616  1.00  0.64           C  
ATOM   3378  CZ  PHE A 212     -22.865   8.116  -9.211  1.00  0.64           C  
ATOM   3379  H   PHE A 212     -18.989  11.674  -9.447  1.00  0.64           H  
ATOM   3380  HA  PHE A 212     -20.133  11.349  -6.862  1.00  0.64           H  
ATOM   3381 1HB  PHE A 212     -18.456   9.495  -8.520  1.00  0.64           H  
ATOM   3382 2HB  PHE A 212     -18.945   9.090  -6.900  1.00  0.64           H  
ATOM   3383  HD1 PHE A 212     -21.711  10.521  -7.170  1.00  0.64           H  
ATOM   3384  HD2 PHE A 212     -19.552   7.640  -9.472  1.00  0.64           H  
ATOM   3385  HE1 PHE A 212     -23.843   9.594  -8.016  1.00  0.64           H  
ATOM   3386  HE2 PHE A 212     -21.679   6.722 -10.300  1.00  0.64           H  
ATOM   3387  HZ  PHE A 212     -23.779   7.713  -9.578  1.00  0.64           H  
ATOM   3388  N   ALA A 213     -16.864  11.619  -6.895  1.00  0.65           N  
ATOM   3389  CA  ALA A 213     -15.741  11.862  -6.009  1.00  0.65           C  
ATOM   3390  C   ALA A 213     -16.039  13.052  -5.112  1.00  0.65           C  
ATOM   3391  O   ALA A 213     -15.755  13.024  -3.917  1.00  0.65           O  
ATOM   3392  CB  ALA A 213     -14.483  12.145  -6.804  1.00  0.65           C  
ATOM   3393  H   ALA A 213     -16.729  11.653  -7.906  1.00  0.65           H  
ATOM   3394  HA  ALA A 213     -15.598  10.977  -5.393  1.00  0.65           H  
ATOM   3395 1HB  ALA A 213     -13.653  12.309  -6.128  1.00  0.65           H  
ATOM   3396 2HB  ALA A 213     -14.253  11.326  -7.453  1.00  0.65           H  
ATOM   3397 3HB  ALA A 213     -14.628  13.029  -7.407  1.00  0.65           H  
ATOM   3398  N   LEU A 214     -16.672  14.086  -5.675  1.00  0.66           N  
ATOM   3399  CA  LEU A 214     -17.013  15.269  -4.890  1.00  0.66           C  
ATOM   3400  C   LEU A 214     -18.066  14.942  -3.835  1.00  0.66           C  
ATOM   3401  O   LEU A 214     -17.999  15.433  -2.701  1.00  0.66           O  
ATOM   3402  CB  LEU A 214     -17.523  16.380  -5.806  1.00  0.66           C  
ATOM   3403  CG  LEU A 214     -16.482  16.951  -6.757  1.00  0.66           C  
ATOM   3404  CD1 LEU A 214     -17.158  17.914  -7.708  1.00  0.66           C  
ATOM   3405  CD2 LEU A 214     -15.388  17.629  -5.954  1.00  0.66           C  
ATOM   3406  H   LEU A 214     -16.880  14.052  -6.679  1.00  0.66           H  
ATOM   3407  HA  LEU A 214     -16.114  15.618  -4.385  1.00  0.66           H  
ATOM   3408 1HB  LEU A 214     -18.343  15.999  -6.401  1.00  0.66           H  
ATOM   3409 2HB  LEU A 214     -17.899  17.195  -5.191  1.00  0.66           H  
ATOM   3410  HG  LEU A 214     -16.048  16.141  -7.350  1.00  0.66           H  
ATOM   3411 1HD1 LEU A 214     -16.424  18.316  -8.404  1.00  0.66           H  
ATOM   3412 2HD1 LEU A 214     -17.921  17.382  -8.258  1.00  0.66           H  
ATOM   3413 3HD1 LEU A 214     -17.613  18.727  -7.146  1.00  0.66           H  
ATOM   3414 1HD2 LEU A 214     -14.638  18.033  -6.635  1.00  0.66           H  
ATOM   3415 2HD2 LEU A 214     -15.817  18.439  -5.364  1.00  0.66           H  
ATOM   3416 3HD2 LEU A 214     -14.922  16.901  -5.290  1.00  0.66           H  
ATOM   3417  N   VAL A 215     -19.014  14.075  -4.193  1.00  0.67           N  
ATOM   3418  CA  VAL A 215     -20.061  13.693  -3.256  1.00  0.67           C  
ATOM   3419  C   VAL A 215     -19.432  12.884  -2.146  1.00  0.67           C  
ATOM   3420  O   VAL A 215     -19.667  13.135  -0.965  1.00  0.67           O  
ATOM   3421  CB  VAL A 215     -21.119  12.814  -3.925  1.00  0.67           C  
ATOM   3422  CG1 VAL A 215     -22.124  12.334  -2.893  1.00  0.67           C  
ATOM   3423  CG2 VAL A 215     -21.758  13.562  -5.019  1.00  0.67           C  
ATOM   3424  H   VAL A 215     -19.018  13.720  -5.151  1.00  0.67           H  
ATOM   3425  HA  VAL A 215     -20.523  14.590  -2.843  1.00  0.67           H  
ATOM   3426  HB  VAL A 215     -20.638  11.929  -4.334  1.00  0.67           H  
ATOM   3427 1HG1 VAL A 215     -22.847  11.697  -3.383  1.00  0.67           H  
ATOM   3428 2HG1 VAL A 215     -21.612  11.773  -2.108  1.00  0.67           H  
ATOM   3429 3HG1 VAL A 215     -22.628  13.192  -2.459  1.00  0.67           H  
ATOM   3430 1HG2 VAL A 215     -22.484  12.935  -5.503  1.00  0.67           H  
ATOM   3431 2HG2 VAL A 215     -22.216  14.431  -4.619  1.00  0.67           H  
ATOM   3432 3HG2 VAL A 215     -21.020  13.855  -5.725  1.00  0.67           H  
ATOM   3433  N   ALA A 216     -18.600  11.921  -2.532  1.00  0.70           N  
ATOM   3434  CA  ALA A 216     -17.932  11.064  -1.585  1.00  0.70           C  
ATOM   3435  C   ALA A 216     -17.078  11.895  -0.646  1.00  0.70           C  
ATOM   3436  O   ALA A 216     -17.095  11.665   0.568  1.00  0.70           O  
ATOM   3437  CB  ALA A 216     -17.088  10.044  -2.324  1.00  0.70           C  
ATOM   3438  H   ALA A 216     -18.437  11.773  -3.519  1.00  0.70           H  
ATOM   3439  HA  ALA A 216     -18.684  10.548  -0.999  1.00  0.70           H  
ATOM   3440 1HB  ALA A 216     -16.590   9.387  -1.612  1.00  0.70           H  
ATOM   3441 2HB  ALA A 216     -17.710   9.458  -2.977  1.00  0.70           H  
ATOM   3442 3HB  ALA A 216     -16.355  10.555  -2.920  1.00  0.70           H  
ATOM   3443  N   TRP A 217     -16.405  12.917  -1.188  1.00  0.73           N  
ATOM   3444  CA  TRP A 217     -15.567  13.782  -0.385  1.00  0.73           C  
ATOM   3445  C   TRP A 217     -16.439  14.471   0.644  1.00  0.73           C  
ATOM   3446  O   TRP A 217     -16.098  14.541   1.824  1.00  0.73           O  
ATOM   3447  CB  TRP A 217     -14.861  14.834  -1.246  1.00  0.73           C  
ATOM   3448  CG  TRP A 217     -13.871  15.624  -0.479  1.00  0.73           C  
ATOM   3449  CD1 TRP A 217     -12.556  15.321  -0.323  1.00  0.73           C  
ATOM   3450  CD2 TRP A 217     -14.097  16.831   0.283  1.00  0.73           C  
ATOM   3451  NE1 TRP A 217     -11.948  16.256   0.474  1.00  0.73           N  
ATOM   3452  CE2 TRP A 217     -12.877  17.183   0.857  1.00  0.73           C  
ATOM   3453  CE3 TRP A 217     -15.218  17.625   0.523  1.00  0.73           C  
ATOM   3454  CZ2 TRP A 217     -12.743  18.296   1.663  1.00  0.73           C  
ATOM   3455  CZ3 TRP A 217     -15.082  18.734   1.321  1.00  0.73           C  
ATOM   3456  CH2 TRP A 217     -13.874  19.063   1.878  1.00  0.73           C  
ATOM   3457  H   TRP A 217     -16.426  13.063  -2.195  1.00  0.73           H  
ATOM   3458  HA  TRP A 217     -14.824  13.180   0.132  1.00  0.73           H  
ATOM   3459 1HB  TRP A 217     -14.355  14.345  -2.079  1.00  0.73           H  
ATOM   3460 2HB  TRP A 217     -15.598  15.515  -1.666  1.00  0.73           H  
ATOM   3461  HD1 TRP A 217     -12.060  14.461  -0.769  1.00  0.73           H  
ATOM   3462  HE1 TRP A 217     -10.974  16.266   0.744  1.00  0.73           H  
ATOM   3463  HE3 TRP A 217     -16.180  17.373   0.084  1.00  0.73           H  
ATOM   3464  HZ2 TRP A 217     -11.793  18.575   2.116  1.00  0.73           H  
ATOM   3465  HZ3 TRP A 217     -15.960  19.344   1.492  1.00  0.73           H  
ATOM   3466  HH2 TRP A 217     -13.801  19.946   2.503  1.00  0.73           H  
ATOM   3467  N   ALA A 218     -17.595  14.993   0.222  1.00  0.78           N  
ATOM   3468  CA  ALA A 218     -18.455  15.659   1.185  1.00  0.78           C  
ATOM   3469  C   ALA A 218     -18.879  14.705   2.284  1.00  0.78           C  
ATOM   3470  O   ALA A 218     -18.791  15.038   3.462  1.00  0.78           O  
ATOM   3471  CB  ALA A 218     -19.695  16.203   0.503  1.00  0.78           C  
ATOM   3472  H   ALA A 218     -17.861  14.943  -0.763  1.00  0.78           H  
ATOM   3473  HA  ALA A 218     -17.895  16.476   1.638  1.00  0.78           H  
ATOM   3474 1HB  ALA A 218     -20.316  16.707   1.240  1.00  0.78           H  
ATOM   3475 2HB  ALA A 218     -19.403  16.905  -0.277  1.00  0.78           H  
ATOM   3476 3HB  ALA A 218     -20.256  15.383   0.058  1.00  0.78           H  
ATOM   3477  N   THR A 219     -19.217  13.468   1.919  1.00  0.84           N  
ATOM   3478  CA  THR A 219     -19.704  12.515   2.907  1.00  0.84           C  
ATOM   3479  C   THR A 219     -18.588  11.978   3.790  1.00  0.84           C  
ATOM   3480  O   THR A 219     -18.848  11.464   4.874  1.00  0.84           O  
ATOM   3481  CB  THR A 219     -20.429  11.345   2.226  1.00  0.84           C  
ATOM   3482  OG1 THR A 219     -19.520  10.648   1.370  1.00  0.84           O  
ATOM   3483  CG2 THR A 219     -21.580  11.840   1.438  1.00  0.84           C  
ATOM   3484  H   THR A 219     -19.215  13.219   0.928  1.00  0.84           H  
ATOM   3485  HA  THR A 219     -20.425  13.025   3.543  1.00  0.84           H  
ATOM   3486  HB  THR A 219     -20.801  10.654   2.984  1.00  0.84           H  
ATOM   3487  HG1 THR A 219     -18.789  11.245   1.105  1.00  0.84           H  
ATOM   3488 1HG2 THR A 219     -22.097  11.005   0.962  1.00  0.84           H  
ATOM   3489 2HG2 THR A 219     -22.238  12.337   2.116  1.00  0.84           H  
ATOM   3490 3HG2 THR A 219     -21.248  12.527   0.688  1.00  0.84           H  
ATOM   3491  N   GLY A 220     -17.342  12.089   3.341  1.00  0.92           N  
ATOM   3492  CA  GLY A 220     -16.210  11.606   4.115  1.00  0.92           C  
ATOM   3493  C   GLY A 220     -15.597  12.667   5.021  1.00  0.92           C  
ATOM   3494  O   GLY A 220     -14.623  12.387   5.727  1.00  0.92           O  
ATOM   3495  H   GLY A 220     -17.176  12.483   2.417  1.00  0.92           H  
ATOM   3496 1HA  GLY A 220     -16.523  10.755   4.718  1.00  0.92           H  
ATOM   3497 2HA  GLY A 220     -15.448  11.241   3.428  1.00  0.92           H  
ATOM   3498  N   ASN A 221     -16.152  13.881   5.021  1.00  1.00           N  
ATOM   3499  CA  ASN A 221     -15.565  14.961   5.798  1.00  1.00           C  
ATOM   3500  C   ASN A 221     -16.560  15.713   6.677  1.00  1.00           C  
ATOM   3501  O   ASN A 221     -17.495  16.374   6.202  1.00  1.00           O  
ATOM   3502  CB  ASN A 221     -14.809  15.905   4.871  1.00  1.00           C  
ATOM   3503  CG  ASN A 221     -13.517  15.307   4.323  1.00  1.00           C  
ATOM   3504  OD1 ASN A 221     -12.469  15.403   4.977  1.00  1.00           O  
ATOM   3505  ND2 ASN A 221     -13.571  14.684   3.184  1.00  1.00           N  
ATOM   3506  H   ASN A 221     -16.975  14.079   4.445  1.00  1.00           H  
ATOM   3507  HA  ASN A 221     -14.834  14.526   6.479  1.00  1.00           H  
ATOM   3508 1HB  ASN A 221     -15.453  16.197   4.033  1.00  1.00           H  
ATOM   3509 2HB  ASN A 221     -14.546  16.798   5.416  1.00  1.00           H  
ATOM   3510 1HD2 ASN A 221     -12.746  14.264   2.816  1.00  1.00           H  
ATOM   3511 2HD2 ASN A 221     -14.456  14.608   2.691  1.00  1.00           H  
ATOM   3512  N   MET A 222     -16.339  15.626   7.982  1.00  1.09           N  
ATOM   3513  CA  MET A 222     -17.232  16.271   8.924  1.00  1.09           C  
ATOM   3514  C   MET A 222     -17.205  17.756   8.651  1.00  1.09           C  
ATOM   3515  O   MET A 222     -16.186  18.288   8.217  1.00  1.09           O  
ATOM   3516  CB  MET A 222     -16.843  15.959  10.359  1.00  1.09           C  
ATOM   3517  CG  MET A 222     -17.012  14.500  10.756  1.00  1.09           C  
ATOM   3518  SD  MET A 222     -18.729  13.954  10.656  1.00  1.09           S  
ATOM   3519  CE  MET A 222     -19.470  14.842  12.003  1.00  1.09           C  
ATOM   3520  H   MET A 222     -15.552  15.089   8.322  1.00  1.09           H  
ATOM   3521  HA  MET A 222     -18.248  15.914   8.752  1.00  1.09           H  
ATOM   3522 1HB  MET A 222     -15.801  16.234  10.520  1.00  1.09           H  
ATOM   3523 2HB  MET A 222     -17.446  16.567  11.037  1.00  1.09           H  
ATOM   3524 1HG  MET A 222     -16.412  13.870  10.101  1.00  1.09           H  
ATOM   3525 2HG  MET A 222     -16.664  14.355  11.779  1.00  1.09           H  
ATOM   3526 1HE  MET A 222     -20.531  14.599  12.057  1.00  1.09           H  
ATOM   3527 2HE  MET A 222     -18.984  14.558  12.938  1.00  1.09           H  
ATOM   3528 3HE  MET A 222     -19.350  15.915  11.843  1.00  1.09           H  
ATOM   3529  N   ASN A 223     -18.344  18.400   8.879  1.00  1.17           N  
ATOM   3530  CA  ASN A 223     -18.619  19.822   8.636  1.00  1.17           C  
ATOM   3531  C   ASN A 223     -18.948  20.114   7.161  1.00  1.17           C  
ATOM   3532  O   ASN A 223     -19.653  21.078   6.861  1.00  1.17           O  
ATOM   3533  CB  ASN A 223     -17.456  20.707   9.068  1.00  1.17           C  
ATOM   3534  CG  ASN A 223     -17.094  20.539  10.532  1.00  1.17           C  
ATOM   3535  OD1 ASN A 223     -17.968  20.441  11.402  1.00  1.17           O  
ATOM   3536  ND2 ASN A 223     -15.817  20.496  10.812  1.00  1.17           N  
ATOM   3537  H   ASN A 223     -19.103  17.851   9.260  1.00  1.17           H  
ATOM   3538  HA  ASN A 223     -19.483  20.105   9.232  1.00  1.17           H  
ATOM   3539 1HB  ASN A 223     -16.584  20.571   8.438  1.00  1.17           H  
ATOM   3540 2HB  ASN A 223     -17.758  21.744   8.926  1.00  1.17           H  
ATOM   3541 1HD2 ASN A 223     -15.514  20.383  11.757  1.00  1.17           H  
ATOM   3542 2HD2 ASN A 223     -15.144  20.571  10.074  1.00  1.17           H  
ATOM   3543  N   PHE A 224     -18.591  19.215   6.247  1.00  1.23           N  
ATOM   3544  CA  PHE A 224     -18.928  19.419   4.844  1.00  1.23           C  
ATOM   3545  C   PHE A 224     -20.116  18.545   4.584  1.00  1.23           C  
ATOM   3546  O   PHE A 224     -21.098  18.959   3.966  1.00  1.23           O  
ATOM   3547  CB  PHE A 224     -17.765  19.060   3.962  1.00  1.23           C  
ATOM   3548  CG  PHE A 224     -16.607  19.923   4.273  1.00  1.23           C  
ATOM   3549  CD1 PHE A 224     -15.687  19.503   5.196  1.00  1.23           C  
ATOM   3550  CD2 PHE A 224     -16.441  21.156   3.676  1.00  1.23           C  
ATOM   3551  CE1 PHE A 224     -14.606  20.276   5.526  1.00  1.23           C  
ATOM   3552  CE2 PHE A 224     -15.359  21.948   3.997  1.00  1.23           C  
ATOM   3553  CZ  PHE A 224     -14.435  21.505   4.926  1.00  1.23           C  
ATOM   3554  H   PHE A 224     -18.049  18.389   6.499  1.00  1.23           H  
ATOM   3555  HA  PHE A 224     -19.199  20.460   4.674  1.00  1.23           H  
ATOM   3556 1HB  PHE A 224     -17.479  18.014   4.119  1.00  1.23           H  
ATOM   3557 2HB  PHE A 224     -18.030  19.184   2.914  1.00  1.23           H  
ATOM   3558  HD1 PHE A 224     -15.838  18.543   5.676  1.00  1.23           H  
ATOM   3559  HD2 PHE A 224     -17.174  21.500   2.946  1.00  1.23           H  
ATOM   3560  HE1 PHE A 224     -13.891  19.916   6.267  1.00  1.23           H  
ATOM   3561  HE2 PHE A 224     -15.232  22.920   3.522  1.00  1.23           H  
ATOM   3562  HZ  PHE A 224     -13.579  22.126   5.185  1.00  1.23           H  
ATOM   3563  N   ALA A 225     -20.078  17.345   5.159  1.00  1.26           N  
ATOM   3564  CA  ALA A 225     -21.232  16.484   5.071  1.00  1.26           C  
ATOM   3565  C   ALA A 225     -22.384  17.227   5.740  1.00  1.26           C  
ATOM   3566  O   ALA A 225     -23.531  17.203   5.290  1.00  1.26           O  
ATOM   3567  CB  ALA A 225     -20.994  15.147   5.765  1.00  1.26           C  
ATOM   3568  H   ALA A 225     -19.228  17.019   5.618  1.00  1.26           H  
ATOM   3569  HA  ALA A 225     -21.455  16.322   4.024  1.00  1.26           H  
ATOM   3570 1HB  ALA A 225     -21.886  14.534   5.684  1.00  1.26           H  
ATOM   3571 2HB  ALA A 225     -20.170  14.625   5.320  1.00  1.26           H  
ATOM   3572 3HB  ALA A 225     -20.769  15.320   6.814  1.00  1.26           H  
ATOM   3573  N   SER A 226     -22.057  17.947   6.825  1.00  1.27           N  
ATOM   3574  CA  SER A 226     -23.054  18.704   7.559  1.00  1.27           C  
ATOM   3575  C   SER A 226     -23.559  19.883   6.729  1.00  1.27           C  
ATOM   3576  O   SER A 226     -24.763  20.051   6.587  1.00  1.27           O  
ATOM   3577  CB  SER A 226     -22.474  19.198   8.865  1.00  1.27           C  
ATOM   3578  OG  SER A 226     -22.147  18.124   9.717  1.00  1.27           O  
ATOM   3579  H   SER A 226     -21.097  17.949   7.129  1.00  1.27           H  
ATOM   3580  HA  SER A 226     -23.898  18.048   7.773  1.00  1.27           H  
ATOM   3581 1HB  SER A 226     -21.605  19.789   8.658  1.00  1.27           H  
ATOM   3582 2HB  SER A 226     -23.194  19.849   9.357  1.00  1.27           H  
ATOM   3583  HG  SER A 226     -22.986  17.734   9.982  1.00  1.27           H  
ATOM   3584  N   TYR A 227     -22.654  20.633   6.082  1.00  1.25           N  
ATOM   3585  CA  TYR A 227     -23.047  21.763   5.230  1.00  1.25           C  
ATOM   3586  C   TYR A 227     -24.058  21.325   4.168  1.00  1.25           C  
ATOM   3587  O   TYR A 227     -25.053  22.006   3.914  1.00  1.25           O  
ATOM   3588  CB  TYR A 227     -21.830  22.401   4.555  1.00  1.25           C  
ATOM   3589  CG  TYR A 227     -22.172  23.628   3.710  1.00  1.25           C  
ATOM   3590  CD1 TYR A 227     -22.338  24.856   4.334  1.00  1.25           C  
ATOM   3591  CD2 TYR A 227     -22.329  23.534   2.332  1.00  1.25           C  
ATOM   3592  CE1 TYR A 227     -22.652  25.977   3.588  1.00  1.25           C  
ATOM   3593  CE2 TYR A 227     -22.645  24.647   1.591  1.00  1.25           C  
ATOM   3594  CZ  TYR A 227     -22.805  25.866   2.210  1.00  1.25           C  
ATOM   3595  OH  TYR A 227     -23.118  26.979   1.463  1.00  1.25           O  
ATOM   3596  H   TYR A 227     -21.658  20.480   6.222  1.00  1.25           H  
ATOM   3597  HA  TYR A 227     -23.531  22.513   5.856  1.00  1.25           H  
ATOM   3598 1HB  TYR A 227     -21.102  22.694   5.313  1.00  1.25           H  
ATOM   3599 2HB  TYR A 227     -21.349  21.667   3.911  1.00  1.25           H  
ATOM   3600  HD1 TYR A 227     -22.218  24.935   5.415  1.00  1.25           H  
ATOM   3601  HD2 TYR A 227     -22.208  22.594   1.837  1.00  1.25           H  
ATOM   3602  HE1 TYR A 227     -22.781  26.941   4.080  1.00  1.25           H  
ATOM   3603  HE2 TYR A 227     -22.767  24.567   0.515  1.00  1.25           H  
ATOM   3604  HH  TYR A 227     -23.179  27.744   2.040  1.00  1.25           H  
ATOM   3605  N   LEU A 228     -23.783  20.184   3.528  1.00  1.21           N  
ATOM   3606  CA  LEU A 228     -24.651  19.655   2.480  1.00  1.21           C  
ATOM   3607  C   LEU A 228     -25.830  18.861   3.043  1.00  1.21           C  
ATOM   3608  O   LEU A 228     -26.648  18.332   2.281  1.00  1.21           O  
ATOM   3609  CB  LEU A 228     -23.908  18.674   1.560  1.00  1.21           C  
ATOM   3610  CG  LEU A 228     -23.091  19.235   0.422  1.00  1.21           C  
ATOM   3611  CD1 LEU A 228     -21.781  19.763   0.967  1.00  1.21           C  
ATOM   3612  CD2 LEU A 228     -22.890  18.149  -0.635  1.00  1.21           C  
ATOM   3613  H   LEU A 228     -22.930  19.676   3.774  1.00  1.21           H  
ATOM   3614  HA  LEU A 228     -25.037  20.489   1.896  1.00  1.21           H  
ATOM   3615 1HB  LEU A 228     -23.222  18.100   2.186  1.00  1.21           H  
ATOM   3616 2HB  LEU A 228     -24.634  17.985   1.136  1.00  1.21           H  
ATOM   3617  HG  LEU A 228     -23.622  20.068  -0.019  1.00  1.21           H  
ATOM   3618 1HD1 LEU A 228     -21.190  20.192   0.161  1.00  1.21           H  
ATOM   3619 2HD1 LEU A 228     -21.976  20.505   1.711  1.00  1.21           H  
ATOM   3620 3HD1 LEU A 228     -21.228  18.948   1.423  1.00  1.21           H  
ATOM   3621 1HD2 LEU A 228     -22.312  18.549  -1.469  1.00  1.21           H  
ATOM   3622 2HD2 LEU A 228     -22.362  17.307  -0.197  1.00  1.21           H  
ATOM   3623 3HD2 LEU A 228     -23.852  17.820  -0.989  1.00  1.21           H  
ATOM   3624  N   HIS A 229     -25.868  18.664   4.357  1.00  1.17           N  
ATOM   3625  CA  HIS A 229     -26.885  17.849   4.999  1.00  1.17           C  
ATOM   3626  C   HIS A 229     -26.946  16.473   4.348  1.00  1.17           C  
ATOM   3627  O   HIS A 229     -28.030  15.944   4.107  1.00  1.17           O  
ATOM   3628  CB  HIS A 229     -28.253  18.536   4.933  1.00  1.17           C  
ATOM   3629  CG  HIS A 229     -28.263  19.884   5.586  1.00  1.17           C  
ATOM   3630  ND1 HIS A 229     -28.164  20.051   6.952  1.00  1.17           N  
ATOM   3631  CD2 HIS A 229     -28.350  21.129   5.060  1.00  1.17           C  
ATOM   3632  CE1 HIS A 229     -28.189  21.341   7.238  1.00  1.17           C  
ATOM   3633  NE2 HIS A 229     -28.305  22.018   6.110  1.00  1.17           N  
ATOM   3634  H   HIS A 229     -25.203  19.130   4.962  1.00  1.17           H  
ATOM   3635  HA  HIS A 229     -26.622  17.712   6.048  1.00  1.17           H  
ATOM   3636 1HB  HIS A 229     -28.568  18.656   3.894  1.00  1.17           H  
ATOM   3637 2HB  HIS A 229     -28.996  17.912   5.424  1.00  1.17           H  
ATOM   3638  HD1 HIS A 229     -28.070  19.326   7.634  1.00  1.17           H  
ATOM   3639  HD2 HIS A 229     -28.439  21.495   4.035  1.00  1.17           H  
ATOM   3640  HE1 HIS A 229     -28.118  21.680   8.270  1.00  1.17           H  
ATOM   3641  N   ILE A 230     -25.781  15.904   4.043  1.00  1.11           N  
ATOM   3642  CA  ILE A 230     -25.728  14.613   3.387  1.00  1.11           C  
ATOM   3643  C   ILE A 230     -25.185  13.631   4.428  1.00  1.11           C  
ATOM   3644  O   ILE A 230     -24.254  13.977   5.145  1.00  1.11           O  
ATOM   3645  CB  ILE A 230     -24.828  14.704   2.127  1.00  1.11           C  
ATOM   3646  CG1 ILE A 230     -24.900  13.430   1.305  1.00  1.11           C  
ATOM   3647  CG2 ILE A 230     -23.420  15.001   2.538  1.00  1.11           C  
ATOM   3648  CD1 ILE A 230     -24.296  13.594  -0.084  1.00  1.11           C  
ATOM   3649  H   ILE A 230     -24.919  16.387   4.303  1.00  1.11           H  
ATOM   3650  HA  ILE A 230     -26.717  14.347   3.063  1.00  1.11           H  
ATOM   3651  HB  ILE A 230     -25.185  15.511   1.490  1.00  1.11           H  
ATOM   3652 1HG1 ILE A 230     -24.405  12.627   1.837  1.00  1.11           H  
ATOM   3653 2HG1 ILE A 230     -25.941  13.157   1.174  1.00  1.11           H  
ATOM   3654 1HG2 ILE A 230     -22.780  15.095   1.660  1.00  1.11           H  
ATOM   3655 2HG2 ILE A 230     -23.432  15.928   3.080  1.00  1.11           H  
ATOM   3656 3HG2 ILE A 230     -23.046  14.206   3.181  1.00  1.11           H  
ATOM   3657 1HD1 ILE A 230     -24.391  12.658  -0.636  1.00  1.11           H  
ATOM   3658 2HD1 ILE A 230     -24.819  14.381  -0.612  1.00  1.11           H  
ATOM   3659 3HD1 ILE A 230     -23.246  13.859  -0.000  1.00  1.11           H  
ATOM   3660  N   PRO A 231     -25.742  12.426   4.590  1.00  1.06           N  
ATOM   3661  CA  PRO A 231     -25.274  11.458   5.562  1.00  1.06           C  
ATOM   3662  C   PRO A 231     -23.781  11.182   5.454  1.00  1.06           C  
ATOM   3663  O   PRO A 231     -23.245  10.957   4.370  1.00  1.06           O  
ATOM   3664  CB  PRO A 231     -26.125  10.235   5.209  1.00  1.06           C  
ATOM   3665  CG  PRO A 231     -27.396  10.833   4.661  1.00  1.06           C  
ATOM   3666  CD  PRO A 231     -26.958  12.022   3.867  1.00  1.06           C  
ATOM   3667  HA  PRO A 231     -25.520  11.819   6.572  1.00  1.06           H  
ATOM   3668 1HB  PRO A 231     -25.600   9.619   4.474  1.00  1.06           H  
ATOM   3669 2HB  PRO A 231     -26.289   9.614   6.103  1.00  1.06           H  
ATOM   3670 1HG  PRO A 231     -27.939  10.113   4.075  1.00  1.06           H  
ATOM   3671 2HG  PRO A 231     -28.062  11.119   5.488  1.00  1.06           H  
ATOM   3672 1HD  PRO A 231     -26.735  11.740   2.838  1.00  1.06           H  
ATOM   3673 2HD  PRO A 231     -27.763  12.767   3.953  1.00  1.06           H  
ATOM   3674  N   TYR A 232     -23.137  11.161   6.616  1.00  1.01           N  
ATOM   3675  CA  TYR A 232     -21.705  10.922   6.749  1.00  1.01           C  
ATOM   3676  C   TYR A 232     -21.331   9.451   6.616  1.00  1.01           C  
ATOM   3677  O   TYR A 232     -22.013   8.569   7.146  1.00  1.01           O  
ATOM   3678  CB  TYR A 232     -21.200  11.473   8.092  1.00  1.01           C  
ATOM   3679  CG  TYR A 232     -19.711  11.262   8.335  1.00  1.01           C  
ATOM   3680  CD1 TYR A 232     -18.775  12.100   7.749  1.00  1.01           C  
ATOM   3681  CD2 TYR A 232     -19.288  10.226   9.159  1.00  1.01           C  
ATOM   3682  CE1 TYR A 232     -17.434  11.895   7.982  1.00  1.01           C  
ATOM   3683  CE2 TYR A 232     -17.945  10.028   9.387  1.00  1.01           C  
ATOM   3684  CZ  TYR A 232     -17.020  10.857   8.798  1.00  1.01           C  
ATOM   3685  OH  TYR A 232     -15.677  10.660   9.026  1.00  1.01           O  
ATOM   3686  H   TYR A 232     -23.664  11.350   7.455  1.00  1.01           H  
ATOM   3687  HA  TYR A 232     -21.197  11.460   5.948  1.00  1.01           H  
ATOM   3688 1HB  TYR A 232     -21.399  12.546   8.140  1.00  1.01           H  
ATOM   3689 2HB  TYR A 232     -21.746  11.003   8.907  1.00  1.01           H  
ATOM   3690  HD1 TYR A 232     -19.095  12.920   7.105  1.00  1.01           H  
ATOM   3691  HD2 TYR A 232     -20.022   9.569   9.622  1.00  1.01           H  
ATOM   3692  HE1 TYR A 232     -16.705  12.547   7.528  1.00  1.01           H  
ATOM   3693  HE2 TYR A 232     -17.616   9.214  10.031  1.00  1.01           H  
ATOM   3694  HH  TYR A 232     -15.168  11.174   8.387  1.00  1.01           H  
ATOM   3695  N   LEU A 233     -20.250   9.207   5.893  1.00  0.96           N  
ATOM   3696  CA  LEU A 233     -19.651   7.888   5.742  1.00  0.96           C  
ATOM   3697  C   LEU A 233     -18.144   7.936   5.963  1.00  0.96           C  
ATOM   3698  O   LEU A 233     -17.388   8.447   5.137  1.00  0.96           O  
ATOM   3699  CB  LEU A 233     -19.964   7.297   4.361  1.00  0.96           C  
ATOM   3700  CG  LEU A 233     -19.213   5.974   4.019  1.00  0.96           C  
ATOM   3701  CD1 LEU A 233     -19.609   4.893   4.978  1.00  0.96           C  
ATOM   3702  CD2 LEU A 233     -19.473   5.562   2.546  1.00  0.96           C  
ATOM   3703  H   LEU A 233     -19.784  10.006   5.471  1.00  0.96           H  
ATOM   3704  HA  LEU A 233     -20.082   7.233   6.496  1.00  0.96           H  
ATOM   3705 1HB  LEU A 233     -21.023   7.093   4.324  1.00  0.96           H  
ATOM   3706 2HB  LEU A 233     -19.744   8.042   3.608  1.00  0.96           H  
ATOM   3707  HG  LEU A 233     -18.166   6.142   4.147  1.00  0.96           H  
ATOM   3708 1HD1 LEU A 233     -19.049   3.999   4.755  1.00  0.96           H  
ATOM   3709 2HD1 LEU A 233     -19.393   5.204   5.995  1.00  0.96           H  
ATOM   3710 3HD1 LEU A 233     -20.675   4.692   4.880  1.00  0.96           H  
ATOM   3711 1HD2 LEU A 233     -18.910   4.671   2.329  1.00  0.96           H  
ATOM   3712 2HD2 LEU A 233     -20.524   5.369   2.384  1.00  0.96           H  
ATOM   3713 3HD2 LEU A 233     -19.154   6.345   1.875  1.00  0.96           H  
ATOM   3714  N   ARG A 234     -17.709   7.252   7.014  1.00  0.91           N  
ATOM   3715  CA  ARG A 234     -16.316   7.197   7.447  1.00  0.91           C  
ATOM   3716  C   ARG A 234     -15.324   6.752   6.384  1.00  0.91           C  
ATOM   3717  O   ARG A 234     -14.191   7.228   6.340  1.00  0.91           O  
ATOM   3718  CB  ARG A 234     -16.198   6.244   8.627  1.00  0.91           C  
ATOM   3719  CG  ARG A 234     -14.809   6.095   9.198  1.00  0.91           C  
ATOM   3720  CD  ARG A 234     -14.780   5.235  10.429  1.00  0.91           C  
ATOM   3721  NE  ARG A 234     -15.405   3.924  10.211  1.00  0.91           N  
ATOM   3722  CZ  ARG A 234     -16.571   3.527  10.769  1.00  0.91           C  
ATOM   3723  NH1 ARG A 234     -17.215   4.316  11.606  1.00  0.91           N  
ATOM   3724  NH2 ARG A 234     -17.064   2.335  10.477  1.00  0.91           N  
ATOM   3725  H   ARG A 234     -18.403   6.812   7.602  1.00  0.91           H  
ATOM   3726  HA  ARG A 234     -16.031   8.197   7.775  1.00  0.91           H  
ATOM   3727 1HB  ARG A 234     -16.851   6.577   9.432  1.00  0.91           H  
ATOM   3728 2HB  ARG A 234     -16.529   5.250   8.324  1.00  0.91           H  
ATOM   3729 1HG  ARG A 234     -14.164   5.633   8.447  1.00  0.91           H  
ATOM   3730 2HG  ARG A 234     -14.416   7.079   9.456  1.00  0.91           H  
ATOM   3731 1HD  ARG A 234     -13.745   5.069  10.724  1.00  0.91           H  
ATOM   3732 2HD  ARG A 234     -15.311   5.737  11.235  1.00  0.91           H  
ATOM   3733  HE  ARG A 234     -14.966   3.279   9.542  1.00  0.91           H  
ATOM   3734 1HH1 ARG A 234     -16.839   5.225  11.833  1.00  0.91           H  
ATOM   3735 2HH1 ARG A 234     -18.083   4.011  12.021  1.00  0.91           H  
ATOM   3736 1HH2 ARG A 234     -16.565   1.726   9.834  1.00  0.91           H  
ATOM   3737 2HH2 ARG A 234     -17.931   2.030  10.891  1.00  0.91           H  
ATOM   3738  N   HIS A 235     -15.730   5.827   5.540  1.00  0.86           N  
ATOM   3739  CA  HIS A 235     -14.812   5.287   4.560  1.00  0.86           C  
ATOM   3740  C   HIS A 235     -15.006   5.869   3.158  1.00  0.86           C  
ATOM   3741  O   HIS A 235     -14.379   5.426   2.195  1.00  0.86           O  
ATOM   3742  CB  HIS A 235     -14.960   3.774   4.559  1.00  0.86           C  
ATOM   3743  CG  HIS A 235     -14.581   3.168   5.887  1.00  0.86           C  
ATOM   3744  ND1 HIS A 235     -13.290   3.204   6.387  1.00  0.86           N  
ATOM   3745  CD2 HIS A 235     -15.324   2.524   6.812  1.00  0.86           C  
ATOM   3746  CE1 HIS A 235     -13.260   2.609   7.562  1.00  0.86           C  
ATOM   3747  NE2 HIS A 235     -14.478   2.184   7.850  1.00  0.86           N  
ATOM   3748  H   HIS A 235     -16.677   5.484   5.593  1.00  0.86           H  
ATOM   3749  HA  HIS A 235     -13.791   5.514   4.861  1.00  0.86           H  
ATOM   3750 1HB  HIS A 235     -16.007   3.525   4.368  1.00  0.86           H  
ATOM   3751 2HB  HIS A 235     -14.382   3.341   3.762  1.00  0.86           H  
ATOM   3752  HD1 HIS A 235     -12.492   3.636   5.964  1.00  0.86           H  
ATOM   3753  HD2 HIS A 235     -16.383   2.261   6.858  1.00  0.86           H  
ATOM   3754  HE1 HIS A 235     -12.326   2.535   8.120  1.00  0.86           H  
ATOM   3755  N   ALA A 236     -15.832   6.910   3.037  1.00  0.81           N  
ATOM   3756  CA  ALA A 236     -16.091   7.525   1.739  1.00  0.81           C  
ATOM   3757  C   ALA A 236     -14.832   8.084   1.097  1.00  0.81           C  
ATOM   3758  O   ALA A 236     -14.685   8.038  -0.121  1.00  0.81           O  
ATOM   3759  CB  ALA A 236     -17.092   8.626   1.867  1.00  0.81           C  
ATOM   3760  H   ALA A 236     -16.309   7.296   3.855  1.00  0.81           H  
ATOM   3761  HA  ALA A 236     -16.496   6.757   1.082  1.00  0.81           H  
ATOM   3762 1HB  ALA A 236     -17.296   9.048   0.890  1.00  0.81           H  
ATOM   3763 2HB  ALA A 236     -17.994   8.256   2.283  1.00  0.81           H  
ATOM   3764 3HB  ALA A 236     -16.702   9.389   2.508  1.00  0.81           H  
ATOM   3765  N   GLY A 237     -13.886   8.558   1.902  1.00  0.75           N  
ATOM   3766  CA  GLY A 237     -12.644   9.111   1.371  1.00  0.75           C  
ATOM   3767  C   GLY A 237     -11.913   8.105   0.475  1.00  0.75           C  
ATOM   3768  O   GLY A 237     -11.204   8.478  -0.462  1.00  0.75           O  
ATOM   3769  H   GLY A 237     -14.043   8.551   2.900  1.00  0.75           H  
ATOM   3770 1HA  GLY A 237     -12.863  10.017   0.811  1.00  0.75           H  
ATOM   3771 2HA  GLY A 237     -11.997   9.394   2.200  1.00  0.75           H  
ATOM   3772  N   GLU A 238     -12.096   6.817   0.736  1.00  0.71           N  
ATOM   3773  CA  GLU A 238     -11.415   5.834  -0.070  1.00  0.71           C  
ATOM   3774  C   GLU A 238     -12.126   5.720  -1.424  1.00  0.71           C  
ATOM   3775  O   GLU A 238     -11.517   5.338  -2.425  1.00  0.71           O  
ATOM   3776  CB  GLU A 238     -11.320   4.531   0.692  1.00  0.71           C  
ATOM   3777  CG  GLU A 238     -10.520   4.684   1.987  1.00  0.71           C  
ATOM   3778  CD  GLU A 238      -9.124   5.126   1.799  1.00  0.71           C  
ATOM   3779  OE1 GLU A 238      -8.422   4.519   1.044  1.00  0.71           O  
ATOM   3780  OE2 GLU A 238      -8.742   6.087   2.419  1.00  0.71           O  
ATOM   3781  H   GLU A 238     -12.730   6.508   1.472  1.00  0.71           H  
ATOM   3782  HA  GLU A 238     -10.400   6.181  -0.256  1.00  0.71           H  
ATOM   3783 1HB  GLU A 238     -12.316   4.143   0.920  1.00  0.71           H  
ATOM   3784 2HB  GLU A 238     -10.801   3.812   0.086  1.00  0.71           H  
ATOM   3785 1HG  GLU A 238     -11.038   5.388   2.642  1.00  0.71           H  
ATOM   3786 2HG  GLU A 238     -10.484   3.736   2.480  1.00  0.71           H  
ATOM   3787  N   LEU A 239     -13.427   6.048  -1.454  1.00  0.67           N  
ATOM   3788  CA  LEU A 239     -14.203   6.018  -2.682  1.00  0.67           C  
ATOM   3789  C   LEU A 239     -13.822   7.230  -3.503  1.00  0.67           C  
ATOM   3790  O   LEU A 239     -13.885   7.199  -4.726  1.00  0.67           O  
ATOM   3791  CB  LEU A 239     -15.706   6.000  -2.415  1.00  0.67           C  
ATOM   3792  CG  LEU A 239     -16.197   4.761  -1.753  1.00  0.67           C  
ATOM   3793  CD1 LEU A 239     -17.696   4.909  -1.430  1.00  0.67           C  
ATOM   3794  CD2 LEU A 239     -15.899   3.585  -2.696  1.00  0.67           C  
ATOM   3795  H   LEU A 239     -13.878   6.392  -0.616  1.00  0.67           H  
ATOM   3796  HA  LEU A 239     -13.945   5.120  -3.237  1.00  0.67           H  
ATOM   3797 1HB  LEU A 239     -15.969   6.844  -1.790  1.00  0.67           H  
ATOM   3798 2HB  LEU A 239     -16.231   6.106  -3.365  1.00  0.67           H  
ATOM   3799  HG  LEU A 239     -15.666   4.614  -0.805  1.00  0.67           H  
ATOM   3800 1HD1 LEU A 239     -18.041   4.020  -0.939  1.00  0.67           H  
ATOM   3801 2HD1 LEU A 239     -17.845   5.759  -0.768  1.00  0.67           H  
ATOM   3802 3HD1 LEU A 239     -18.262   5.064  -2.352  1.00  0.67           H  
ATOM   3803 1HD2 LEU A 239     -16.219   2.671  -2.255  1.00  0.67           H  
ATOM   3804 2HD2 LEU A 239     -16.423   3.733  -3.640  1.00  0.67           H  
ATOM   3805 3HD2 LEU A 239     -14.825   3.527  -2.881  1.00  0.67           H  
ATOM   3806  N   VAL A 240     -13.387   8.300  -2.831  1.00  0.64           N  
ATOM   3807  CA  VAL A 240     -12.929   9.489  -3.547  1.00  0.64           C  
ATOM   3808  C   VAL A 240     -11.729   9.072  -4.379  1.00  0.64           C  
ATOM   3809  O   VAL A 240     -11.646   9.377  -5.573  1.00  0.64           O  
ATOM   3810  CB  VAL A 240     -12.505  10.607  -2.583  1.00  0.64           C  
ATOM   3811  CG1 VAL A 240     -11.860  11.734  -3.327  1.00  0.64           C  
ATOM   3812  CG2 VAL A 240     -13.682  11.101  -1.854  1.00  0.64           C  
ATOM   3813  H   VAL A 240     -13.409   8.275  -1.810  1.00  0.64           H  
ATOM   3814  HA  VAL A 240     -13.724   9.848  -4.200  1.00  0.64           H  
ATOM   3815  HB  VAL A 240     -11.798  10.224  -1.906  1.00  0.64           H  
ATOM   3816 1HG1 VAL A 240     -11.553  12.506  -2.621  1.00  0.64           H  
ATOM   3817 2HG1 VAL A 240     -10.991  11.360  -3.858  1.00  0.64           H  
ATOM   3818 3HG1 VAL A 240     -12.572  12.151  -4.034  1.00  0.64           H  
ATOM   3819 1HG2 VAL A 240     -13.385  11.877  -1.176  1.00  0.64           H  
ATOM   3820 2HG2 VAL A 240     -14.373  11.496  -2.569  1.00  0.64           H  
ATOM   3821 3HG2 VAL A 240     -14.144  10.287  -1.301  1.00  0.64           H  
ATOM   3822  N   ILE A 241     -10.830   8.298  -3.759  1.00  0.61           N  
ATOM   3823  CA  ILE A 241      -9.663   7.783  -4.466  1.00  0.61           C  
ATOM   3824  C   ILE A 241     -10.080   6.873  -5.625  1.00  0.61           C  
ATOM   3825  O   ILE A 241      -9.602   7.048  -6.747  1.00  0.61           O  
ATOM   3826  CB  ILE A 241      -8.726   7.018  -3.503  1.00  0.61           C  
ATOM   3827  CG1 ILE A 241      -8.087   8.016  -2.525  1.00  0.61           C  
ATOM   3828  CG2 ILE A 241      -7.681   6.212  -4.274  1.00  0.61           C  
ATOM   3829  CD1 ILE A 241      -7.371   7.366  -1.372  1.00  0.61           C  
ATOM   3830  H   ILE A 241     -10.958   8.103  -2.761  1.00  0.61           H  
ATOM   3831  HA  ILE A 241      -9.110   8.624  -4.876  1.00  0.61           H  
ATOM   3832  HB  ILE A 241      -9.314   6.331  -2.906  1.00  0.61           H  
ATOM   3833 1HG1 ILE A 241      -7.373   8.634  -3.063  1.00  0.61           H  
ATOM   3834 2HG1 ILE A 241      -8.873   8.659  -2.120  1.00  0.61           H  
ATOM   3835 1HG2 ILE A 241      -7.045   5.676  -3.575  1.00  0.61           H  
ATOM   3836 2HG2 ILE A 241      -8.176   5.497  -4.934  1.00  0.61           H  
ATOM   3837 3HG2 ILE A 241      -7.080   6.882  -4.861  1.00  0.61           H  
ATOM   3838 1HD1 ILE A 241      -6.949   8.130  -0.722  1.00  0.61           H  
ATOM   3839 2HD1 ILE A 241      -8.073   6.754  -0.798  1.00  0.61           H  
ATOM   3840 3HD1 ILE A 241      -6.574   6.737  -1.753  1.00  0.61           H  
ATOM   3841  N   VAL A 242     -11.024   5.962  -5.386  1.00  0.59           N  
ATOM   3842  CA  VAL A 242     -11.471   5.075  -6.459  1.00  0.59           C  
ATOM   3843  C   VAL A 242     -12.103   5.831  -7.620  1.00  0.59           C  
ATOM   3844  O   VAL A 242     -11.777   5.586  -8.787  1.00  0.59           O  
ATOM   3845  CB  VAL A 242     -12.497   4.072  -5.928  1.00  0.59           C  
ATOM   3846  CG1 VAL A 242     -13.091   3.319  -7.037  1.00  0.59           C  
ATOM   3847  CG2 VAL A 242     -11.854   3.109  -4.943  1.00  0.59           C  
ATOM   3848  H   VAL A 242     -11.385   5.850  -4.437  1.00  0.59           H  
ATOM   3849  HA  VAL A 242     -10.622   4.547  -6.839  1.00  0.59           H  
ATOM   3850  HB  VAL A 242     -13.295   4.620  -5.438  1.00  0.59           H  
ATOM   3851 1HG1 VAL A 242     -13.807   2.660  -6.596  1.00  0.59           H  
ATOM   3852 2HG1 VAL A 242     -13.581   3.997  -7.736  1.00  0.59           H  
ATOM   3853 3HG1 VAL A 242     -12.323   2.748  -7.558  1.00  0.59           H  
ATOM   3854 1HG2 VAL A 242     -12.609   2.416  -4.569  1.00  0.59           H  
ATOM   3855 2HG2 VAL A 242     -11.081   2.560  -5.443  1.00  0.59           H  
ATOM   3856 3HG2 VAL A 242     -11.427   3.655  -4.117  1.00  0.59           H  
ATOM   3857  N   CYS A 243     -12.974   6.777  -7.306  1.00  0.58           N  
ATOM   3858  CA  CYS A 243     -13.651   7.555  -8.321  1.00  0.58           C  
ATOM   3859  C   CYS A 243     -12.639   8.337  -9.122  1.00  0.58           C  
ATOM   3860  O   CYS A 243     -12.726   8.426 -10.347  1.00  0.58           O  
ATOM   3861  CB  CYS A 243     -14.550   8.580  -7.673  1.00  0.58           C  
ATOM   3862  SG  CYS A 243     -15.979   7.972  -6.811  1.00  0.58           S  
ATOM   3863  H   CYS A 243     -13.194   6.948  -6.332  1.00  0.58           H  
ATOM   3864  HA  CYS A 243     -14.214   6.892  -8.972  1.00  0.58           H  
ATOM   3865 1HB  CYS A 243     -13.960   9.136  -6.950  1.00  0.58           H  
ATOM   3866 2HB  CYS A 243     -14.886   9.273  -8.427  1.00  0.58           H  
ATOM   3867  HG  CYS A 243     -15.267   7.413  -5.806  1.00  0.58           H  
ATOM   3868  N   THR A 244     -11.657   8.893  -8.425  1.00  0.57           N  
ATOM   3869  CA  THR A 244     -10.640   9.696  -9.048  1.00  0.57           C  
ATOM   3870  C   THR A 244      -9.796   8.836  -9.992  1.00  0.57           C  
ATOM   3871  O   THR A 244      -9.431   9.279 -11.082  1.00  0.57           O  
ATOM   3872  CB  THR A 244      -9.805  10.407  -7.993  1.00  0.57           C  
ATOM   3873  OG1 THR A 244     -10.654  11.227  -7.183  1.00  0.57           O  
ATOM   3874  CG2 THR A 244      -8.899  11.259  -8.672  1.00  0.57           C  
ATOM   3875  H   THR A 244     -11.630   8.793  -7.410  1.00  0.57           H  
ATOM   3876  HA  THR A 244     -11.130  10.466  -9.644  1.00  0.57           H  
ATOM   3877  HB  THR A 244      -9.272   9.689  -7.365  1.00  0.57           H  
ATOM   3878  HG1 THR A 244     -11.249  10.635  -6.675  1.00  0.57           H  
ATOM   3879 1HG2 THR A 244      -8.315  11.802  -7.961  1.00  0.57           H  
ATOM   3880 2HG2 THR A 244      -8.274  10.636  -9.284  1.00  0.57           H  
ATOM   3881 3HG2 THR A 244      -9.453  11.957  -9.288  1.00  0.57           H  
ATOM   3882  N   ALA A 245      -9.466   7.609  -9.570  1.00  0.56           N  
ATOM   3883  CA  ALA A 245      -8.714   6.686 -10.417  1.00  0.56           C  
ATOM   3884  C   ALA A 245      -9.490   6.403 -11.712  1.00  0.56           C  
ATOM   3885  O   ALA A 245      -8.902   6.348 -12.798  1.00  0.56           O  
ATOM   3886  CB  ALA A 245      -8.451   5.394  -9.674  1.00  0.56           C  
ATOM   3887  H   ALA A 245      -9.743   7.311  -8.634  1.00  0.56           H  
ATOM   3888  HA  ALA A 245      -7.765   7.156 -10.675  1.00  0.56           H  
ATOM   3889 1HB  ALA A 245      -7.880   4.717 -10.301  1.00  0.56           H  
ATOM   3890 2HB  ALA A 245      -7.895   5.600  -8.764  1.00  0.56           H  
ATOM   3891 3HB  ALA A 245      -9.397   4.930  -9.414  1.00  0.56           H  
ATOM   3892  N   ILE A 246     -10.826   6.290 -11.603  1.00  0.56           N  
ATOM   3893  CA  ILE A 246     -11.706   6.086 -12.759  1.00  0.56           C  
ATOM   3894  C   ILE A 246     -11.640   7.293 -13.695  1.00  0.56           C  
ATOM   3895  O   ILE A 246     -11.550   7.144 -14.918  1.00  0.56           O  
ATOM   3896  CB  ILE A 246     -13.162   5.798 -12.336  1.00  0.56           C  
ATOM   3897  CG1 ILE A 246     -13.264   4.413 -11.638  1.00  0.56           C  
ATOM   3898  CG2 ILE A 246     -14.069   5.874 -13.540  1.00  0.56           C  
ATOM   3899  CD1 ILE A 246     -14.578   4.146 -10.927  1.00  0.56           C  
ATOM   3900  H   ILE A 246     -11.243   6.317 -10.669  1.00  0.56           H  
ATOM   3901  HA  ILE A 246     -11.357   5.224 -13.314  1.00  0.56           H  
ATOM   3902  HB  ILE A 246     -13.480   6.533 -11.617  1.00  0.56           H  
ATOM   3903 1HG1 ILE A 246     -13.154   3.658 -12.376  1.00  0.56           H  
ATOM   3904 2HG1 ILE A 246     -12.450   4.326 -10.916  1.00  0.56           H  
ATOM   3905 1HG2 ILE A 246     -15.098   5.683 -13.235  1.00  0.56           H  
ATOM   3906 2HG2 ILE A 246     -14.001   6.868 -13.984  1.00  0.56           H  
ATOM   3907 3HG2 ILE A 246     -13.759   5.135 -14.261  1.00  0.56           H  
ATOM   3908 1HD1 ILE A 246     -14.550   3.152 -10.478  1.00  0.56           H  
ATOM   3909 2HD1 ILE A 246     -14.721   4.889 -10.148  1.00  0.56           H  
ATOM   3910 3HD1 ILE A 246     -15.401   4.201 -11.638  1.00  0.56           H  
ATOM   3911  N   VAL A 247     -11.666   8.500 -13.118  1.00  0.56           N  
ATOM   3912  CA  VAL A 247     -11.556   9.726 -13.908  1.00  0.56           C  
ATOM   3913  C   VAL A 247     -10.232   9.744 -14.659  1.00  0.56           C  
ATOM   3914  O   VAL A 247     -10.198   9.982 -15.866  1.00  0.56           O  
ATOM   3915  CB  VAL A 247     -11.607  10.963 -12.971  1.00  0.56           C  
ATOM   3916  CG1 VAL A 247     -11.255  12.249 -13.693  1.00  0.56           C  
ATOM   3917  CG2 VAL A 247     -12.976  11.080 -12.393  1.00  0.56           C  
ATOM   3918  H   VAL A 247     -11.781   8.555 -12.106  1.00  0.56           H  
ATOM   3919  HA  VAL A 247     -12.379   9.766 -14.615  1.00  0.56           H  
ATOM   3920  HB  VAL A 247     -10.883  10.829 -12.189  1.00  0.56           H  
ATOM   3921 1HG1 VAL A 247     -11.279  13.072 -12.981  1.00  0.56           H  
ATOM   3922 2HG1 VAL A 247     -10.268  12.163 -14.116  1.00  0.56           H  
ATOM   3923 3HG1 VAL A 247     -11.937  12.453 -14.454  1.00  0.56           H  
ATOM   3924 1HG2 VAL A 247     -13.003  11.925 -11.717  1.00  0.56           H  
ATOM   3925 2HG2 VAL A 247     -13.690  11.227 -13.196  1.00  0.56           H  
ATOM   3926 3HG2 VAL A 247     -13.227  10.185 -11.857  1.00  0.56           H  
ATOM   3927  N   GLY A 248      -9.150   9.428 -13.952  1.00  0.57           N  
ATOM   3928  CA  GLY A 248      -7.806   9.412 -14.520  1.00  0.57           C  
ATOM   3929  C   GLY A 248      -7.688   8.451 -15.678  1.00  0.57           C  
ATOM   3930  O   GLY A 248      -7.297   8.843 -16.783  1.00  0.57           O  
ATOM   3931  H   GLY A 248      -9.263   9.223 -12.959  1.00  0.57           H  
ATOM   3932 1HA  GLY A 248      -7.536  10.415 -14.847  1.00  0.57           H  
ATOM   3933 2HA  GLY A 248      -7.097   9.133 -13.743  1.00  0.57           H  
ATOM   3934  N   ALA A 249      -8.032   7.187 -15.436  1.00  0.58           N  
ATOM   3935  CA  ALA A 249      -7.942   6.168 -16.469  1.00  0.58           C  
ATOM   3936  C   ALA A 249      -8.815   6.525 -17.657  1.00  0.58           C  
ATOM   3937  O   ALA A 249      -8.413   6.347 -18.809  1.00  0.58           O  
ATOM   3938  CB  ALA A 249      -8.366   4.838 -15.911  1.00  0.58           C  
ATOM   3939  H   ALA A 249      -8.362   6.929 -14.504  1.00  0.58           H  
ATOM   3940  HA  ALA A 249      -6.905   6.109 -16.804  1.00  0.58           H  
ATOM   3941 1HB  ALA A 249      -8.280   4.072 -16.679  1.00  0.58           H  
ATOM   3942 2HB  ALA A 249      -7.735   4.574 -15.073  1.00  0.58           H  
ATOM   3943 3HB  ALA A 249      -9.401   4.912 -15.577  1.00  0.58           H  
ATOM   3944  N   GLY A 250      -9.996   7.076 -17.383  1.00  0.60           N  
ATOM   3945  CA  GLY A 250     -10.909   7.487 -18.425  1.00  0.60           C  
ATOM   3946  C   GLY A 250     -10.267   8.553 -19.302  1.00  0.60           C  
ATOM   3947  O   GLY A 250     -10.250   8.421 -20.525  1.00  0.60           O  
ATOM   3948  H   GLY A 250     -10.301   7.200 -16.417  1.00  0.60           H  
ATOM   3949 1HA  GLY A 250     -11.173   6.620 -19.029  1.00  0.60           H  
ATOM   3950 2HA  GLY A 250     -11.821   7.853 -17.972  1.00  0.60           H  
ATOM   3951  N   LEU A 251      -9.705   9.594 -18.685  1.00  0.62           N  
ATOM   3952  CA  LEU A 251      -9.065  10.667 -19.438  1.00  0.62           C  
ATOM   3953  C   LEU A 251      -7.896  10.125 -20.254  1.00  0.62           C  
ATOM   3954  O   LEU A 251      -7.691  10.502 -21.418  1.00  0.62           O  
ATOM   3955  CB  LEU A 251      -8.546  11.719 -18.455  1.00  0.62           C  
ATOM   3956  CG  LEU A 251      -9.605  12.547 -17.711  1.00  0.62           C  
ATOM   3957  CD1 LEU A 251      -8.920  13.342 -16.609  1.00  0.62           C  
ATOM   3958  CD2 LEU A 251     -10.303  13.457 -18.682  1.00  0.62           C  
ATOM   3959  H   LEU A 251      -9.743   9.653 -17.666  1.00  0.62           H  
ATOM   3960  HA  LEU A 251      -9.794  11.110 -20.107  1.00  0.62           H  
ATOM   3961 1HB  LEU A 251      -7.968  11.202 -17.694  1.00  0.62           H  
ATOM   3962 2HB  LEU A 251      -7.885  12.402 -18.984  1.00  0.62           H  
ATOM   3963  HG  LEU A 251     -10.335  11.893 -17.262  1.00  0.62           H  
ATOM   3964 1HD1 LEU A 251      -9.663  13.927 -16.068  1.00  0.62           H  
ATOM   3965 2HD1 LEU A 251      -8.431  12.650 -15.922  1.00  0.62           H  
ATOM   3966 3HD1 LEU A 251      -8.178  14.007 -17.046  1.00  0.62           H  
ATOM   3967 1HD2 LEU A 251     -11.052  14.044 -18.153  1.00  0.62           H  
ATOM   3968 2HD2 LEU A 251      -9.576  14.126 -19.143  1.00  0.62           H  
ATOM   3969 3HD2 LEU A 251     -10.780  12.864 -19.440  1.00  0.62           H  
ATOM   3970  N   GLY A 252      -7.137   9.210 -19.654  1.00  0.64           N  
ATOM   3971  CA  GLY A 252      -6.014   8.598 -20.338  1.00  0.64           C  
ATOM   3972  C   GLY A 252      -6.493   7.819 -21.547  1.00  0.64           C  
ATOM   3973  O   GLY A 252      -5.855   7.824 -22.591  1.00  0.64           O  
ATOM   3974  H   GLY A 252      -7.334   8.940 -18.688  1.00  0.64           H  
ATOM   3975 1HA  GLY A 252      -5.313   9.368 -20.650  1.00  0.64           H  
ATOM   3976 2HA  GLY A 252      -5.491   7.940 -19.649  1.00  0.64           H  
ATOM   3977  N   PHE A 253      -7.636   7.158 -21.414  1.00  0.68           N  
ATOM   3978  CA  PHE A 253      -8.193   6.382 -22.498  1.00  0.68           C  
ATOM   3979  C   PHE A 253      -8.744   7.316 -23.589  1.00  0.68           C  
ATOM   3980  O   PHE A 253      -8.574   7.028 -24.771  1.00  0.68           O  
ATOM   3981  CB  PHE A 253      -9.231   5.407 -22.000  1.00  0.68           C  
ATOM   3982  CG  PHE A 253      -9.440   4.271 -22.953  1.00  0.68           C  
ATOM   3983  CD1 PHE A 253      -8.493   3.286 -23.027  1.00  0.68           C  
ATOM   3984  CD2 PHE A 253     -10.512   4.163 -23.740  1.00  0.68           C  
ATOM   3985  CE1 PHE A 253      -8.652   2.222 -23.870  1.00  0.68           C  
ATOM   3986  CE2 PHE A 253     -10.667   3.083 -24.595  1.00  0.68           C  
ATOM   3987  CZ  PHE A 253      -9.748   2.132 -24.648  1.00  0.68           C  
ATOM   3988  H   PHE A 253      -8.116   7.159 -20.514  1.00  0.68           H  
ATOM   3989  HA  PHE A 253      -7.391   5.791 -22.938  1.00  0.68           H  
ATOM   3990 1HB  PHE A 253      -8.914   5.016 -21.040  1.00  0.68           H  
ATOM   3991 2HB  PHE A 253     -10.182   5.923 -21.850  1.00  0.68           H  
ATOM   3992  HD1 PHE A 253      -7.615   3.359 -22.389  1.00  0.68           H  
ATOM   3993  HD2 PHE A 253     -11.240   4.927 -23.688  1.00  0.68           H  
ATOM   3994  HE1 PHE A 253      -7.905   1.447 -23.912  1.00  0.68           H  
ATOM   3995  HE2 PHE A 253     -11.523   2.992 -25.233  1.00  0.68           H  
ATOM   3996  HZ  PHE A 253      -9.888   1.298 -25.322  1.00  0.68           H  
ATOM   3997  N   LEU A 254      -9.364   8.458 -23.206  1.00  0.72           N  
ATOM   3998  CA  LEU A 254      -9.921   9.421 -24.185  1.00  0.72           C  
ATOM   3999  C   LEU A 254      -8.815   9.907 -25.114  1.00  0.72           C  
ATOM   4000  O   LEU A 254      -8.998  10.037 -26.339  1.00  0.72           O  
ATOM   4001  CB  LEU A 254     -10.572  10.648 -23.497  1.00  0.72           C  
ATOM   4002  CG  LEU A 254     -11.906  10.422 -22.764  1.00  0.72           C  
ATOM   4003  CD1 LEU A 254     -12.328  11.670 -22.012  1.00  0.72           C  
ATOM   4004  CD2 LEU A 254     -12.963  10.060 -23.777  1.00  0.72           C  
ATOM   4005  H   LEU A 254      -9.483   8.636 -22.210  1.00  0.72           H  
ATOM   4006  HA  LEU A 254     -10.677   8.930 -24.774  1.00  0.72           H  
ATOM   4007 1HB  LEU A 254      -9.866  11.035 -22.763  1.00  0.72           H  
ATOM   4008 2HB  LEU A 254     -10.732  11.421 -24.244  1.00  0.72           H  
ATOM   4009  HG  LEU A 254     -11.784   9.643 -22.053  1.00  0.72           H  
ATOM   4010 1HD1 LEU A 254     -13.266  11.483 -21.497  1.00  0.72           H  
ATOM   4011 2HD1 LEU A 254     -11.578  11.927 -21.299  1.00  0.72           H  
ATOM   4012 3HD1 LEU A 254     -12.458  12.490 -22.712  1.00  0.72           H  
ATOM   4013 1HD2 LEU A 254     -13.903   9.903 -23.277  1.00  0.72           H  
ATOM   4014 2HD2 LEU A 254     -13.076  10.869 -24.485  1.00  0.72           H  
ATOM   4015 3HD2 LEU A 254     -12.667   9.153 -24.303  1.00  0.72           H  
ATOM   4016  N   TRP A 255      -7.620  10.060 -24.550  1.00  0.78           N  
ATOM   4017  CA  TRP A 255      -6.425  10.422 -25.297  1.00  0.78           C  
ATOM   4018  C   TRP A 255      -6.305   9.546 -26.561  1.00  0.78           C  
ATOM   4019  O   TRP A 255      -5.812  10.003 -27.595  1.00  0.78           O  
ATOM   4020  CB  TRP A 255      -5.184  10.200 -24.452  1.00  0.78           C  
ATOM   4021  CG  TRP A 255      -3.934  10.769 -25.010  1.00  0.78           C  
ATOM   4022  CD1 TRP A 255      -2.970  10.114 -25.695  1.00  0.78           C  
ATOM   4023  CD2 TRP A 255      -3.473  12.127 -24.870  1.00  0.78           C  
ATOM   4024  NE1 TRP A 255      -1.945  10.968 -26.010  1.00  0.78           N  
ATOM   4025  CE2 TRP A 255      -2.236  12.205 -25.509  1.00  0.78           C  
ATOM   4026  CE3 TRP A 255      -4.001  13.265 -24.255  1.00  0.78           C  
ATOM   4027  CZ2 TRP A 255      -1.512  13.381 -25.561  1.00  0.78           C  
ATOM   4028  CZ3 TRP A 255      -3.275  14.447 -24.306  1.00  0.78           C  
ATOM   4029  CH2 TRP A 255      -2.063  14.503 -24.943  1.00  0.78           C  
ATOM   4030  H   TRP A 255      -7.548   9.955 -23.533  1.00  0.78           H  
ATOM   4031  HA  TRP A 255      -6.494  11.469 -25.590  1.00  0.78           H  
ATOM   4032 1HB  TRP A 255      -5.349  10.587 -23.447  1.00  0.78           H  
ATOM   4033 2HB  TRP A 255      -5.016   9.139 -24.372  1.00  0.78           H  
ATOM   4034  HD1 TRP A 255      -3.012   9.077 -25.954  1.00  0.78           H  
ATOM   4035  HE1 TRP A 255      -1.110  10.723 -26.521  1.00  0.78           H  
ATOM   4036  HE3 TRP A 255      -4.966  13.224 -23.747  1.00  0.78           H  
ATOM   4037  HZ2 TRP A 255      -0.545  13.446 -26.059  1.00  0.78           H  
ATOM   4038  HZ3 TRP A 255      -3.694  15.332 -23.826  1.00  0.78           H  
ATOM   4039  HH2 TRP A 255      -1.518  15.447 -24.965  1.00  0.78           H  
ATOM   4040  N   PHE A 256      -6.679   8.261 -26.442  1.00  0.85           N  
ATOM   4041  CA  PHE A 256      -6.553   7.300 -27.518  1.00  0.85           C  
ATOM   4042  C   PHE A 256      -7.891   6.931 -28.193  1.00  0.85           C  
ATOM   4043  O   PHE A 256      -7.882   6.594 -29.382  1.00  0.85           O  
ATOM   4044  CB  PHE A 256      -5.956   6.010 -26.958  1.00  0.85           C  
ATOM   4045  CG  PHE A 256      -4.661   6.172 -26.343  1.00  0.85           C  
ATOM   4046  CD1 PHE A 256      -4.576   6.131 -24.987  1.00  0.85           C  
ATOM   4047  CD2 PHE A 256      -3.519   6.366 -27.090  1.00  0.85           C  
ATOM   4048  CE1 PHE A 256      -3.401   6.290 -24.360  1.00  0.85           C  
ATOM   4049  CE2 PHE A 256      -2.311   6.528 -26.464  1.00  0.85           C  
ATOM   4050  CZ  PHE A 256      -2.256   6.501 -25.090  1.00  0.85           C  
ATOM   4051  H   PHE A 256      -7.113   7.943 -25.582  1.00  0.85           H  
ATOM   4052  HA  PHE A 256      -5.886   7.716 -28.274  1.00  0.85           H  
ATOM   4053 1HB  PHE A 256      -6.640   5.596 -26.211  1.00  0.85           H  
ATOM   4054 2HB  PHE A 256      -5.852   5.287 -27.758  1.00  0.85           H  
ATOM   4055  HD1 PHE A 256      -5.486   5.975 -24.405  1.00  0.85           H  
ATOM   4056  HD2 PHE A 256      -3.586   6.393 -28.179  1.00  0.85           H  
ATOM   4057  HE1 PHE A 256      -3.382   6.256 -23.277  1.00  0.85           H  
ATOM   4058  HE2 PHE A 256      -1.405   6.689 -27.049  1.00  0.85           H  
ATOM   4059  HZ  PHE A 256      -1.304   6.641 -24.579  1.00  0.85           H  
ATOM   4060  N   ASN A 257      -9.041   6.949 -27.478  1.00  0.94           N  
ATOM   4061  CA  ASN A 257     -10.247   6.475 -28.179  1.00  0.94           C  
ATOM   4062  C   ASN A 257     -11.199   7.569 -28.669  1.00  0.94           C  
ATOM   4063  O   ASN A 257     -12.292   7.255 -29.149  1.00  0.94           O  
ATOM   4064  CB  ASN A 257     -11.069   5.481 -27.381  1.00  0.94           C  
ATOM   4065  CG  ASN A 257     -11.833   5.972 -26.240  1.00  0.94           C  
ATOM   4066  OD1 ASN A 257     -11.667   7.034 -25.671  1.00  0.94           O  
ATOM   4067  ND2 ASN A 257     -12.783   5.148 -25.890  1.00  0.94           N  
ATOM   4068  H   ASN A 257      -9.047   7.228 -26.503  1.00  0.94           H  
ATOM   4069  HA  ASN A 257      -9.925   5.938 -29.070  1.00  0.94           H  
ATOM   4070 1HB  ASN A 257     -11.746   4.963 -28.057  1.00  0.94           H  
ATOM   4071 2HB  ASN A 257     -10.391   4.733 -27.003  1.00  0.94           H  
ATOM   4072 1HD2 ASN A 257     -13.377   5.360 -25.118  1.00  0.94           H  
ATOM   4073 2HD2 ASN A 257     -12.886   4.287 -26.389  1.00  0.94           H  
ATOM   4074  N   THR A 258     -10.809   8.837 -28.612  1.00  1.02           N  
ATOM   4075  CA  THR A 258     -11.671   9.840 -29.217  1.00  1.02           C  
ATOM   4076  C   THR A 258     -11.442   9.799 -30.719  1.00  1.02           C  
ATOM   4077  O   THR A 258     -10.517   9.142 -31.180  1.00  1.02           O  
ATOM   4078  CB  THR A 258     -11.484  11.231 -28.589  1.00  1.02           C  
ATOM   4079  OG1 THR A 258     -10.114  11.635 -28.696  1.00  1.02           O  
ATOM   4080  CG2 THR A 258     -11.954  11.226 -27.138  1.00  1.02           C  
ATOM   4081  H   THR A 258      -9.954   9.109 -28.125  1.00  1.02           H  
ATOM   4082  HA  THR A 258     -12.709   9.562 -29.037  1.00  1.02           H  
ATOM   4083  HB  THR A 258     -12.087  11.951 -29.140  1.00  1.02           H  
ATOM   4084  HG1 THR A 258      -9.570  11.071 -28.106  1.00  1.02           H  
ATOM   4085 1HG2 THR A 258     -11.828  12.218 -26.706  1.00  1.02           H  
ATOM   4086 2HG2 THR A 258     -13.005  10.942 -27.100  1.00  1.02           H  
ATOM   4087 3HG2 THR A 258     -11.380  10.514 -26.578  1.00  1.02           H  
ATOM   4088  N   TYR A 259     -12.304  10.453 -31.483  1.00  1.10           N  
ATOM   4089  CA  TYR A 259     -12.242  10.384 -32.940  1.00  1.10           C  
ATOM   4090  C   TYR A 259     -10.957  10.898 -33.619  1.00  1.10           C  
ATOM   4091  O   TYR A 259     -10.506  12.004 -33.317  1.00  1.10           O  
ATOM   4092  CB  TYR A 259     -13.414  11.164 -33.530  1.00  1.10           C  
ATOM   4093  CG  TYR A 259     -13.446  11.129 -35.034  1.00  1.10           C  
ATOM   4094  CD1 TYR A 259     -13.911  10.010 -35.673  1.00  1.10           C  
ATOM   4095  CD2 TYR A 259     -12.990  12.201 -35.772  1.00  1.10           C  
ATOM   4096  CE1 TYR A 259     -13.938   9.948 -37.038  1.00  1.10           C  
ATOM   4097  CE2 TYR A 259     -13.012  12.147 -37.147  1.00  1.10           C  
ATOM   4098  CZ  TYR A 259     -13.488  11.020 -37.780  1.00  1.10           C  
ATOM   4099  OH  TYR A 259     -13.512  10.953 -39.152  1.00  1.10           O  
ATOM   4100  H   TYR A 259     -13.038  10.991 -31.047  1.00  1.10           H  
ATOM   4101  HA  TYR A 259     -12.379   9.341 -33.191  1.00  1.10           H  
ATOM   4102 1HB  TYR A 259     -14.354  10.747 -33.162  1.00  1.10           H  
ATOM   4103 2HB  TYR A 259     -13.366  12.204 -33.212  1.00  1.10           H  
ATOM   4104  HD1 TYR A 259     -14.258   9.165 -35.092  1.00  1.10           H  
ATOM   4105  HD2 TYR A 259     -12.609  13.087 -35.267  1.00  1.10           H  
ATOM   4106  HE1 TYR A 259     -14.312   9.050 -37.532  1.00  1.10           H  
ATOM   4107  HE2 TYR A 259     -12.651  12.994 -37.731  1.00  1.10           H  
ATOM   4108  HH  TYR A 259     -13.838  10.088 -39.421  1.00  1.10           H  
ATOM   4109  N   PRO A 260     -10.384  10.118 -34.571  1.00  1.15           N  
ATOM   4110  CA  PRO A 260     -10.616   8.709 -34.922  1.00  1.15           C  
ATOM   4111  C   PRO A 260     -10.013   7.804 -33.848  1.00  1.15           C  
ATOM   4112  O   PRO A 260      -8.880   8.032 -33.415  1.00  1.15           O  
ATOM   4113  CB  PRO A 260      -9.902   8.583 -36.271  1.00  1.15           C  
ATOM   4114  CG  PRO A 260      -8.817   9.641 -36.231  1.00  1.15           C  
ATOM   4115  CD  PRO A 260      -9.403  10.784 -35.417  1.00  1.15           C  
ATOM   4116  HA  PRO A 260     -11.682   8.501 -35.057  1.00  1.15           H  
ATOM   4117 1HB  PRO A 260      -9.506   7.559 -36.393  1.00  1.15           H  
ATOM   4118 2HB  PRO A 260     -10.623   8.746 -37.090  1.00  1.15           H  
ATOM   4119 1HG  PRO A 260      -7.902   9.230 -35.783  1.00  1.15           H  
ATOM   4120 2HG  PRO A 260      -8.557   9.949 -37.254  1.00  1.15           H  
ATOM   4121 1HD  PRO A 260      -8.631  11.257 -34.794  1.00  1.15           H  
ATOM   4122 2HD  PRO A 260      -9.906  11.514 -36.071  1.00  1.15           H  
ATOM   4123  N   ALA A 261     -10.724   6.744 -33.468  1.00  1.16           N  
ATOM   4124  CA  ALA A 261     -10.213   5.870 -32.412  1.00  1.16           C  
ATOM   4125  C   ALA A 261      -8.909   5.167 -32.780  1.00  1.16           C  
ATOM   4126  O   ALA A 261      -8.814   4.502 -33.822  1.00  1.16           O  
ATOM   4127  CB  ALA A 261     -11.257   4.820 -32.064  1.00  1.16           C  
ATOM   4128  H   ALA A 261     -11.634   6.571 -33.863  1.00  1.16           H  
ATOM   4129  HA  ALA A 261     -10.022   6.492 -31.534  1.00  1.16           H  
ATOM   4130 1HB  ALA A 261     -10.891   4.206 -31.254  1.00  1.16           H  
ATOM   4131 2HB  ALA A 261     -12.183   5.308 -31.748  1.00  1.16           H  
ATOM   4132 3HB  ALA A 261     -11.454   4.191 -32.924  1.00  1.16           H  
ATOM   4133  N   GLN A 262      -7.953   5.201 -31.841  1.00  1.14           N  
ATOM   4134  CA  GLN A 262      -6.668   4.521 -31.985  1.00  1.14           C  
ATOM   4135  C   GLN A 262      -6.780   3.192 -31.266  1.00  1.14           C  
ATOM   4136  O   GLN A 262      -6.016   2.255 -31.503  1.00  1.14           O  
ATOM   4137  CB  GLN A 262      -5.549   5.358 -31.376  1.00  1.14           C  
ATOM   4138  CG  GLN A 262      -5.448   6.755 -31.978  1.00  1.14           C  
ATOM   4139  CD  GLN A 262      -5.162   6.754 -33.463  1.00  1.14           C  
ATOM   4140  OE1 GLN A 262      -4.132   6.238 -33.914  1.00  1.14           O  
ATOM   4141  NE2 GLN A 262      -6.082   7.323 -34.242  1.00  1.14           N  
ATOM   4142  H   GLN A 262      -8.097   5.771 -31.009  1.00  1.14           H  
ATOM   4143  HA  GLN A 262      -6.467   4.341 -33.040  1.00  1.14           H  
ATOM   4144 1HB  GLN A 262      -5.714   5.459 -30.304  1.00  1.14           H  
ATOM   4145 2HB  GLN A 262      -4.594   4.851 -31.514  1.00  1.14           H  
ATOM   4146 1HG  GLN A 262      -6.405   7.266 -31.815  1.00  1.14           H  
ATOM   4147 2HG  GLN A 262      -4.649   7.298 -31.473  1.00  1.14           H  
ATOM   4148 1HE2 GLN A 262      -5.959   7.346 -35.231  1.00  1.14           H  
ATOM   4149 2HE2 GLN A 262      -6.936   7.722 -33.828  1.00  1.14           H  
ATOM   4150  N   VAL A 263      -7.776   3.136 -30.389  1.00  1.08           N  
ATOM   4151  CA  VAL A 263      -8.133   1.961 -29.612  1.00  1.08           C  
ATOM   4152  C   VAL A 263      -9.639   2.073 -29.377  1.00  1.08           C  
ATOM   4153  O   VAL A 263     -10.129   3.176 -29.144  1.00  1.08           O  
ATOM   4154  CB  VAL A 263      -7.391   1.953 -28.286  1.00  1.08           C  
ATOM   4155  CG1 VAL A 263      -7.870   3.094 -27.448  1.00  1.08           C  
ATOM   4156  CG2 VAL A 263      -7.549   0.636 -27.619  1.00  1.08           C  
ATOM   4157  H   VAL A 263      -8.332   3.968 -30.274  1.00  1.08           H  
ATOM   4158  HA  VAL A 263      -7.905   1.047 -30.156  1.00  1.08           H  
ATOM   4159  HB  VAL A 263      -6.355   2.130 -28.483  1.00  1.08           H  
ATOM   4160 1HG1 VAL A 263      -7.318   3.124 -26.508  1.00  1.08           H  
ATOM   4161 2HG1 VAL A 263      -7.728   4.012 -27.987  1.00  1.08           H  
ATOM   4162 3HG1 VAL A 263      -8.924   2.958 -27.246  1.00  1.08           H  
ATOM   4163 1HG2 VAL A 263      -6.989   0.645 -26.687  1.00  1.08           H  
ATOM   4164 2HG2 VAL A 263      -8.599   0.458 -27.421  1.00  1.08           H  
ATOM   4165 3HG2 VAL A 263      -7.165  -0.142 -28.269  1.00  1.08           H  
ATOM   4166  N   PHE A 264     -10.360   0.963 -29.384  1.00  1.01           N  
ATOM   4167  CA  PHE A 264     -11.793   0.977 -29.092  1.00  1.01           C  
ATOM   4168  C   PHE A 264     -12.008   0.620 -27.638  1.00  1.01           C  
ATOM   4169  O   PHE A 264     -11.178  -0.077 -27.041  1.00  1.01           O  
ATOM   4170  CB  PHE A 264     -12.596  -0.102 -29.839  1.00  1.01           C  
ATOM   4171  CG  PHE A 264     -12.768  -0.079 -31.319  1.00  1.01           C  
ATOM   4172  CD1 PHE A 264     -12.019  -0.900 -32.132  1.00  1.01           C  
ATOM   4173  CD2 PHE A 264     -13.727   0.699 -31.901  1.00  1.01           C  
ATOM   4174  CE1 PHE A 264     -12.223  -0.927 -33.474  1.00  1.01           C  
ATOM   4175  CE2 PHE A 264     -13.925   0.667 -33.249  1.00  1.01           C  
ATOM   4176  CZ  PHE A 264     -13.166  -0.150 -34.023  1.00  1.01           C  
ATOM   4177  H   PHE A 264      -9.919   0.073 -29.601  1.00  1.01           H  
ATOM   4178  HA  PHE A 264     -12.201   1.970 -29.288  1.00  1.01           H  
ATOM   4179 1HB  PHE A 264     -12.170  -1.043 -29.597  1.00  1.01           H  
ATOM   4180 2HB  PHE A 264     -13.600  -0.108 -29.410  1.00  1.01           H  
ATOM   4181  HD1 PHE A 264     -11.264  -1.541 -31.700  1.00  1.01           H  
ATOM   4182  HD2 PHE A 264     -14.344   1.342 -31.271  1.00  1.01           H  
ATOM   4183  HE1 PHE A 264     -11.627  -1.578 -34.113  1.00  1.01           H  
ATOM   4184  HE2 PHE A 264     -14.691   1.288 -33.698  1.00  1.01           H  
ATOM   4185  HZ  PHE A 264     -13.313  -0.177 -35.084  1.00  1.01           H  
ATOM   4186  N   MET A 265     -13.130   1.039 -27.059  1.00  0.93           N  
ATOM   4187  CA  MET A 265     -13.414   0.444 -25.748  1.00  0.93           C  
ATOM   4188  C   MET A 265     -14.268  -0.800 -25.964  1.00  0.93           C  
ATOM   4189  O   MET A 265     -15.329  -0.738 -26.581  1.00  0.93           O  
ATOM   4190  CB  MET A 265     -14.065   1.387 -24.722  1.00  0.93           C  
ATOM   4191  CG  MET A 265     -14.355   0.635 -23.399  1.00  0.93           C  
ATOM   4192  SD  MET A 265     -14.763   1.627 -21.966  1.00  0.93           S  
ATOM   4193  CE  MET A 265     -16.196   2.505 -22.420  1.00  0.93           C  
ATOM   4194  H   MET A 265     -13.781   1.655 -27.579  1.00  0.93           H  
ATOM   4195  HA  MET A 265     -12.479   0.112 -25.300  1.00  0.93           H  
ATOM   4196 1HB  MET A 265     -13.439   2.233 -24.508  1.00  0.93           H  
ATOM   4197 2HB  MET A 265     -15.015   1.760 -25.116  1.00  0.93           H  
ATOM   4198 1HG  MET A 265     -15.196  -0.026 -23.581  1.00  0.93           H  
ATOM   4199 2HG  MET A 265     -13.498   0.017 -23.149  1.00  0.93           H  
ATOM   4200 1HE  MET A 265     -16.517   3.139 -21.592  1.00  0.93           H  
ATOM   4201 2HE  MET A 265     -15.952   3.123 -23.278  1.00  0.93           H  
ATOM   4202 3HE  MET A 265     -16.992   1.828 -22.684  1.00  0.93           H  
ATOM   4203  N   GLY A 266     -13.790  -1.936 -25.471  1.00  0.86           N  
ATOM   4204  CA  GLY A 266     -14.515  -3.191 -25.607  1.00  0.86           C  
ATOM   4205  C   GLY A 266     -15.456  -3.349 -24.435  1.00  0.86           C  
ATOM   4206  O   GLY A 266     -15.591  -2.428 -23.617  1.00  0.86           O  
ATOM   4207  H   GLY A 266     -12.901  -1.938 -25.003  1.00  0.86           H  
ATOM   4208 1HA  GLY A 266     -15.076  -3.203 -26.542  1.00  0.86           H  
ATOM   4209 2HA  GLY A 266     -13.815  -4.028 -25.638  1.00  0.86           H  
ATOM   4210  N   ASP A 267     -16.067  -4.522 -24.308  1.00  0.79           N  
ATOM   4211  CA  ASP A 267     -17.023  -4.728 -23.222  1.00  0.79           C  
ATOM   4212  C   ASP A 267     -16.338  -4.785 -21.879  1.00  0.79           C  
ATOM   4213  O   ASP A 267     -16.939  -4.503 -20.846  1.00  0.79           O  
ATOM   4214  CB  ASP A 267     -17.882  -5.977 -23.371  1.00  0.79           C  
ATOM   4215  CG  ASP A 267     -18.987  -5.909 -24.438  1.00  0.79           C  
ATOM   4216  OD1 ASP A 267     -19.246  -4.876 -25.006  1.00  0.79           O  
ATOM   4217  OD2 ASP A 267     -19.661  -6.911 -24.572  1.00  0.79           O  
ATOM   4218  H   ASP A 267     -15.822  -5.279 -24.961  1.00  0.79           H  
ATOM   4219  HA  ASP A 267     -17.701  -3.878 -23.212  1.00  0.79           H  
ATOM   4220 1HB  ASP A 267     -17.221  -6.822 -23.621  1.00  0.79           H  
ATOM   4221 2HB  ASP A 267     -18.338  -6.204 -22.420  1.00  0.79           H  
ATOM   4222  N   VAL A 268     -15.054  -5.106 -21.890  1.00  0.73           N  
ATOM   4223  CA  VAL A 268     -14.317  -5.227 -20.647  1.00  0.73           C  
ATOM   4224  C   VAL A 268     -14.457  -3.943 -19.853  1.00  0.73           C  
ATOM   4225  O   VAL A 268     -14.972  -3.918 -18.730  1.00  0.73           O  
ATOM   4226  CB  VAL A 268     -12.822  -5.400 -20.986  1.00  0.73           C  
ATOM   4227  CG1 VAL A 268     -12.008  -5.345 -19.770  1.00  0.73           C  
ATOM   4228  CG2 VAL A 268     -12.596  -6.643 -21.655  1.00  0.73           C  
ATOM   4229  H   VAL A 268     -14.608  -5.305 -22.780  1.00  0.73           H  
ATOM   4230  HA  VAL A 268     -14.689  -6.071 -20.068  1.00  0.73           H  
ATOM   4231  HB  VAL A 268     -12.510  -4.598 -21.639  1.00  0.73           H  
ATOM   4232 1HG1 VAL A 268     -10.984  -5.472 -20.039  1.00  0.73           H  
ATOM   4233 2HG1 VAL A 268     -12.149  -4.391 -19.300  1.00  0.73           H  
ATOM   4234 3HG1 VAL A 268     -12.303  -6.145 -19.095  1.00  0.73           H  
ATOM   4235 1HG2 VAL A 268     -11.537  -6.750 -21.896  1.00  0.73           H  
ATOM   4236 2HG2 VAL A 268     -12.881  -7.379 -20.973  1.00  0.73           H  
ATOM   4237 3HG2 VAL A 268     -13.193  -6.703 -22.575  1.00  0.73           H  
ATOM   4238  N   GLY A 269     -14.050  -2.862 -20.491  1.00  0.69           N  
ATOM   4239  CA  GLY A 269     -14.080  -1.552 -19.902  1.00  0.69           C  
ATOM   4240  C   GLY A 269     -15.491  -1.064 -19.665  1.00  0.69           C  
ATOM   4241  O   GLY A 269     -15.810  -0.594 -18.581  1.00  0.69           O  
ATOM   4242  H   GLY A 269     -13.700  -2.970 -21.426  1.00  0.69           H  
ATOM   4243 1HA  GLY A 269     -13.533  -1.568 -18.960  1.00  0.69           H  
ATOM   4244 2HA  GLY A 269     -13.556  -0.855 -20.551  1.00  0.69           H  
ATOM   4245  N   SER A 270     -16.353  -1.140 -20.680  1.00  0.66           N  
ATOM   4246  CA  SER A 270     -17.665  -0.524 -20.511  1.00  0.66           C  
ATOM   4247  C   SER A 270     -18.546  -1.154 -19.453  1.00  0.66           C  
ATOM   4248  O   SER A 270     -19.229  -0.449 -18.701  1.00  0.66           O  
ATOM   4249  CB  SER A 270     -18.409  -0.604 -21.803  1.00  0.66           C  
ATOM   4250  OG  SER A 270     -18.758  -1.912 -22.108  1.00  0.66           O  
ATOM   4251  H   SER A 270     -16.100  -1.577 -21.570  1.00  0.66           H  
ATOM   4252  HA  SER A 270     -17.511   0.523 -20.249  1.00  0.66           H  
ATOM   4253 1HB  SER A 270     -19.288   0.013 -21.777  1.00  0.66           H  
ATOM   4254 2HB  SER A 270     -17.770  -0.238 -22.590  1.00  0.66           H  
ATOM   4255  HG  SER A 270     -18.952  -1.867 -23.083  1.00  0.66           H  
ATOM   4256  N   LEU A 271     -18.472  -2.473 -19.299  1.00  0.63           N  
ATOM   4257  CA  LEU A 271     -19.327  -3.087 -18.311  1.00  0.63           C  
ATOM   4258  C   LEU A 271     -18.758  -2.794 -16.945  1.00  0.63           C  
ATOM   4259  O   LEU A 271     -19.487  -2.447 -16.013  1.00  0.63           O  
ATOM   4260  CB  LEU A 271     -19.419  -4.600 -18.546  1.00  0.63           C  
ATOM   4261  CG  LEU A 271     -20.119  -5.036 -19.833  1.00  0.63           C  
ATOM   4262  CD1 LEU A 271     -19.977  -6.569 -19.990  1.00  0.63           C  
ATOM   4263  CD2 LEU A 271     -21.588  -4.591 -19.779  1.00  0.63           C  
ATOM   4264  H   LEU A 271     -17.886  -3.047 -19.910  1.00  0.63           H  
ATOM   4265  HA  LEU A 271     -20.324  -2.650 -18.382  1.00  0.63           H  
ATOM   4266 1HB  LEU A 271     -18.403  -5.010 -18.567  1.00  0.63           H  
ATOM   4267 2HB  LEU A 271     -19.956  -5.048 -17.716  1.00  0.63           H  
ATOM   4268  HG  LEU A 271     -19.631  -4.560 -20.692  1.00  0.63           H  
ATOM   4269 1HD1 LEU A 271     -20.460  -6.882 -20.912  1.00  0.63           H  
ATOM   4270 2HD1 LEU A 271     -18.917  -6.828 -20.027  1.00  0.63           H  
ATOM   4271 3HD1 LEU A 271     -20.436  -7.074 -19.154  1.00  0.63           H  
ATOM   4272 1HD2 LEU A 271     -22.094  -4.884 -20.699  1.00  0.63           H  
ATOM   4273 2HD2 LEU A 271     -22.086  -5.043 -18.939  1.00  0.63           H  
ATOM   4274 3HD2 LEU A 271     -21.626  -3.512 -19.668  1.00  0.63           H  
ATOM   4275  N   ALA A 272     -17.438  -2.887 -16.831  1.00  0.61           N  
ATOM   4276  CA  ALA A 272     -16.753  -2.658 -15.577  1.00  0.61           C  
ATOM   4277  C   ALA A 272     -16.907  -1.249 -15.057  1.00  0.61           C  
ATOM   4278  O   ALA A 272     -17.177  -1.043 -13.869  1.00  0.61           O  
ATOM   4279  CB  ALA A 272     -15.320  -2.953 -15.806  1.00  0.61           C  
ATOM   4280  H   ALA A 272     -16.858  -3.154 -17.631  1.00  0.61           H  
ATOM   4281  HA  ALA A 272     -17.154  -3.319 -14.826  1.00  0.61           H  
ATOM   4282 1HB  ALA A 272     -14.752  -2.811 -14.912  1.00  0.61           H  
ATOM   4283 2HB  ALA A 272     -15.224  -3.974 -16.141  1.00  0.61           H  
ATOM   4284 3HB  ALA A 272     -14.974  -2.287 -16.574  1.00  0.61           H  
ATOM   4285  N   LEU A 273     -16.785  -0.268 -15.940  1.00  0.60           N  
ATOM   4286  CA  LEU A 273     -16.902   1.103 -15.507  1.00  0.60           C  
ATOM   4287  C   LEU A 273     -18.304   1.389 -15.038  1.00  0.60           C  
ATOM   4288  O   LEU A 273     -18.502   2.025 -14.001  1.00  0.60           O  
ATOM   4289  CB  LEU A 273     -16.551   2.029 -16.652  1.00  0.60           C  
ATOM   4290  CG  LEU A 273     -15.071   2.041 -17.077  1.00  0.60           C  
ATOM   4291  CD1 LEU A 273     -14.934   2.885 -18.354  1.00  0.60           C  
ATOM   4292  CD2 LEU A 273     -14.224   2.560 -15.946  1.00  0.60           C  
ATOM   4293  H   LEU A 273     -16.571  -0.472 -16.914  1.00  0.60           H  
ATOM   4294  HA  LEU A 273     -16.212   1.269 -14.681  1.00  0.60           H  
ATOM   4295 1HB  LEU A 273     -17.132   1.717 -17.525  1.00  0.60           H  
ATOM   4296 2HB  LEU A 273     -16.856   3.024 -16.393  1.00  0.60           H  
ATOM   4297  HG  LEU A 273     -14.743   1.039 -17.298  1.00  0.60           H  
ATOM   4298 1HD1 LEU A 273     -13.914   2.892 -18.678  1.00  0.60           H  
ATOM   4299 2HD1 LEU A 273     -15.557   2.448 -19.131  1.00  0.60           H  
ATOM   4300 3HD1 LEU A 273     -15.256   3.905 -18.167  1.00  0.60           H  
ATOM   4301 1HD2 LEU A 273     -13.190   2.556 -16.257  1.00  0.60           H  
ATOM   4302 2HD2 LEU A 273     -14.523   3.560 -15.703  1.00  0.60           H  
ATOM   4303 3HD2 LEU A 273     -14.346   1.921 -15.071  1.00  0.60           H  
ATOM   4304  N   GLY A 274     -19.287   0.872 -15.766  1.00  0.59           N  
ATOM   4305  CA  GLY A 274     -20.667   1.083 -15.393  1.00  0.59           C  
ATOM   4306  C   GLY A 274     -20.975   0.458 -14.055  1.00  0.59           C  
ATOM   4307  O   GLY A 274     -21.531   1.117 -13.170  1.00  0.59           O  
ATOM   4308  H   GLY A 274     -19.092   0.340 -16.619  1.00  0.59           H  
ATOM   4309 1HA  GLY A 274     -20.849   2.152 -15.327  1.00  0.59           H  
ATOM   4310 2HA  GLY A 274     -21.319   0.693 -16.167  1.00  0.59           H  
ATOM   4311  N   GLY A 275     -20.612  -0.812 -13.894  1.00  0.59           N  
ATOM   4312  CA  GLY A 275     -20.889  -1.495 -12.651  1.00  0.59           C  
ATOM   4313  C   GLY A 275     -20.249  -0.747 -11.484  1.00  0.59           C  
ATOM   4314  O   GLY A 275     -20.867  -0.612 -10.424  1.00  0.59           O  
ATOM   4315  H   GLY A 275     -20.144  -1.315 -14.649  1.00  0.59           H  
ATOM   4316 1HA  GLY A 275     -21.967  -1.574 -12.504  1.00  0.59           H  
ATOM   4317 2HA  GLY A 275     -20.496  -2.505 -12.716  1.00  0.59           H  
ATOM   4318  N   ALA A 276     -19.020  -0.236 -11.682  1.00  0.59           N  
ATOM   4319  CA  ALA A 276     -18.335   0.533 -10.648  1.00  0.59           C  
ATOM   4320  C   ALA A 276     -19.086   1.813 -10.303  1.00  0.59           C  
ATOM   4321  O   ALA A 276     -19.232   2.142  -9.128  1.00  0.59           O  
ATOM   4322  CB  ALA A 276     -16.940   0.879 -11.099  1.00  0.59           C  
ATOM   4323  H   ALA A 276     -18.537  -0.396 -12.568  1.00  0.59           H  
ATOM   4324  HA  ALA A 276     -18.282  -0.082  -9.751  1.00  0.59           H  
ATOM   4325 1HB  ALA A 276     -16.424   1.429 -10.324  1.00  0.59           H  
ATOM   4326 2HB  ALA A 276     -16.415  -0.042 -11.312  1.00  0.59           H  
ATOM   4327 3HB  ALA A 276     -16.988   1.488 -11.998  1.00  0.59           H  
ATOM   4328  N   LEU A 277     -19.617   2.522 -11.311  1.00  0.59           N  
ATOM   4329  CA  LEU A 277     -20.355   3.754 -11.025  1.00  0.59           C  
ATOM   4330  C   LEU A 277     -21.583   3.399 -10.202  1.00  0.59           C  
ATOM   4331  O   LEU A 277     -21.950   4.110  -9.258  1.00  0.59           O  
ATOM   4332  CB  LEU A 277     -20.816   4.445 -12.311  1.00  0.59           C  
ATOM   4333  CG  LEU A 277     -19.770   5.074 -13.236  1.00  0.59           C  
ATOM   4334  CD1 LEU A 277     -20.502   5.538 -14.506  1.00  0.59           C  
ATOM   4335  CD2 LEU A 277     -19.056   6.228 -12.540  1.00  0.59           C  
ATOM   4336  H   LEU A 277     -19.473   2.224 -12.279  1.00  0.59           H  
ATOM   4337  HA  LEU A 277     -19.724   4.426 -10.451  1.00  0.59           H  
ATOM   4338 1HB  LEU A 277     -21.307   3.692 -12.908  1.00  0.59           H  
ATOM   4339 2HB  LEU A 277     -21.551   5.204 -12.064  1.00  0.59           H  
ATOM   4340  HG  LEU A 277     -19.038   4.331 -13.523  1.00  0.59           H  
ATOM   4341 1HD1 LEU A 277     -19.800   5.965 -15.195  1.00  0.59           H  
ATOM   4342 2HD1 LEU A 277     -20.989   4.683 -14.978  1.00  0.59           H  
ATOM   4343 3HD1 LEU A 277     -21.249   6.283 -14.244  1.00  0.59           H  
ATOM   4344 1HD2 LEU A 277     -18.331   6.664 -13.227  1.00  0.59           H  
ATOM   4345 2HD2 LEU A 277     -19.774   6.977 -12.256  1.00  0.59           H  
ATOM   4346 3HD2 LEU A 277     -18.545   5.860 -11.650  1.00  0.59           H  
ATOM   4347  N   GLY A 278     -22.183   2.257 -10.545  1.00  0.60           N  
ATOM   4348  CA  GLY A 278     -23.340   1.732  -9.852  1.00  0.60           C  
ATOM   4349  C   GLY A 278     -22.990   1.538  -8.390  1.00  0.60           C  
ATOM   4350  O   GLY A 278     -23.628   2.116  -7.510  1.00  0.60           O  
ATOM   4351  H   GLY A 278     -21.824   1.737 -11.347  1.00  0.60           H  
ATOM   4352 1HA  GLY A 278     -24.177   2.416  -9.956  1.00  0.60           H  
ATOM   4353 2HA  GLY A 278     -23.627   0.785 -10.302  1.00  0.60           H  
ATOM   4354  N   ILE A 279     -21.925   0.780  -8.123  1.00  0.61           N  
ATOM   4355  CA  ILE A 279     -21.509   0.538  -6.751  1.00  0.61           C  
ATOM   4356  C   ILE A 279     -21.193   1.802  -5.993  1.00  0.61           C  
ATOM   4357  O   ILE A 279     -21.582   1.932  -4.842  1.00  0.61           O  
ATOM   4358  CB  ILE A 279     -20.286  -0.372  -6.661  1.00  0.61           C  
ATOM   4359  CG1 ILE A 279     -20.592  -1.700  -7.062  1.00  0.61           C  
ATOM   4360  CG2 ILE A 279     -19.815  -0.404  -5.253  1.00  0.61           C  
ATOM   4361  CD1 ILE A 279     -21.541  -2.310  -6.100  1.00  0.61           C  
ATOM   4362  H   ILE A 279     -21.420   0.346  -8.899  1.00  0.61           H  
ATOM   4363  HA  ILE A 279     -22.328   0.037  -6.244  1.00  0.61           H  
ATOM   4364  HB  ILE A 279     -19.497   0.006  -7.315  1.00  0.61           H  
ATOM   4365 1HG1 ILE A 279     -21.031  -1.698  -8.058  1.00  0.61           H  
ATOM   4366 2HG1 ILE A 279     -19.675  -2.285  -7.080  1.00  0.61           H  
ATOM   4367 1HG2 ILE A 279     -18.951  -1.033  -5.168  1.00  0.61           H  
ATOM   4368 2HG2 ILE A 279     -19.564   0.600  -4.967  1.00  0.61           H  
ATOM   4369 3HG2 ILE A 279     -20.601  -0.783  -4.603  1.00  0.61           H  
ATOM   4370 1HD1 ILE A 279     -21.757  -3.320  -6.404  1.00  0.61           H  
ATOM   4371 2HD1 ILE A 279     -21.096  -2.321  -5.109  1.00  0.61           H  
ATOM   4372 3HD1 ILE A 279     -22.452  -1.726  -6.075  1.00  0.61           H  
ATOM   4373  N   ILE A 280     -20.524   2.749  -6.608  1.00  0.63           N  
ATOM   4374  CA  ILE A 280     -20.202   3.965  -5.891  1.00  0.63           C  
ATOM   4375  C   ILE A 280     -21.479   4.663  -5.426  1.00  0.63           C  
ATOM   4376  O   ILE A 280     -21.601   5.051  -4.259  1.00  0.63           O  
ATOM   4377  CB  ILE A 280     -19.376   4.855  -6.802  1.00  0.63           C  
ATOM   4378  CG1 ILE A 280     -17.989   4.175  -7.021  1.00  0.63           C  
ATOM   4379  CG2 ILE A 280     -19.233   6.237  -6.192  1.00  0.63           C  
ATOM   4380  CD1 ILE A 280     -17.181   4.718  -8.180  1.00  0.63           C  
ATOM   4381  H   ILE A 280     -20.210   2.616  -7.571  1.00  0.63           H  
ATOM   4382  HA  ILE A 280     -19.609   3.706  -5.016  1.00  0.63           H  
ATOM   4383  HB  ILE A 280     -19.865   4.933  -7.775  1.00  0.63           H  
ATOM   4384 1HG1 ILE A 280     -17.402   4.310  -6.112  1.00  0.63           H  
ATOM   4385 2HG1 ILE A 280     -18.141   3.114  -7.172  1.00  0.63           H  
ATOM   4386 1HG2 ILE A 280     -18.648   6.834  -6.862  1.00  0.63           H  
ATOM   4387 2HG2 ILE A 280     -20.219   6.685  -6.066  1.00  0.63           H  
ATOM   4388 3HG2 ILE A 280     -18.735   6.173  -5.223  1.00  0.63           H  
ATOM   4389 1HD1 ILE A 280     -16.232   4.187  -8.237  1.00  0.63           H  
ATOM   4390 2HD1 ILE A 280     -17.734   4.565  -9.104  1.00  0.63           H  
ATOM   4391 3HD1 ILE A 280     -17.003   5.753  -8.051  1.00  0.63           H  
ATOM   4392  N   ALA A 281     -22.463   4.790  -6.318  1.00  0.65           N  
ATOM   4393  CA  ALA A 281     -23.723   5.407  -5.929  1.00  0.65           C  
ATOM   4394  C   ALA A 281     -24.406   4.622  -4.805  1.00  0.65           C  
ATOM   4395  O   ALA A 281     -24.953   5.198  -3.856  1.00  0.65           O  
ATOM   4396  CB  ALA A 281     -24.631   5.475  -7.121  1.00  0.65           C  
ATOM   4397  H   ALA A 281     -22.329   4.457  -7.276  1.00  0.65           H  
ATOM   4398  HA  ALA A 281     -23.512   6.413  -5.573  1.00  0.65           H  
ATOM   4399 1HB  ALA A 281     -25.544   5.968  -6.840  1.00  0.65           H  
ATOM   4400 2HB  ALA A 281     -24.140   6.035  -7.887  1.00  0.65           H  
ATOM   4401 3HB  ALA A 281     -24.845   4.469  -7.485  1.00  0.65           H  
ATOM   4402  N   VAL A 282     -24.329   3.293  -4.880  1.00  0.67           N  
ATOM   4403  CA  VAL A 282     -24.919   2.413  -3.875  1.00  0.67           C  
ATOM   4404  C   VAL A 282     -24.264   2.595  -2.509  1.00  0.67           C  
ATOM   4405  O   VAL A 282     -24.945   2.754  -1.491  1.00  0.67           O  
ATOM   4406  CB  VAL A 282     -24.781   0.951  -4.341  1.00  0.67           C  
ATOM   4407  CG1 VAL A 282     -25.141   0.013  -3.273  1.00  0.67           C  
ATOM   4408  CG2 VAL A 282     -25.707   0.694  -5.541  1.00  0.67           C  
ATOM   4409  H   VAL A 282     -23.870   2.870  -5.689  1.00  0.67           H  
ATOM   4410  HA  VAL A 282     -25.979   2.649  -3.790  1.00  0.67           H  
ATOM   4411  HB  VAL A 282     -23.759   0.769  -4.608  1.00  0.67           H  
ATOM   4412 1HG1 VAL A 282     -25.012  -0.997  -3.626  1.00  0.67           H  
ATOM   4413 2HG1 VAL A 282     -24.485   0.180  -2.432  1.00  0.67           H  
ATOM   4414 3HG1 VAL A 282     -26.180   0.178  -2.983  1.00  0.67           H  
ATOM   4415 1HG2 VAL A 282     -25.597  -0.336  -5.880  1.00  0.67           H  
ATOM   4416 2HG2 VAL A 282     -26.732   0.867  -5.239  1.00  0.67           H  
ATOM   4417 3HG2 VAL A 282     -25.470   1.357  -6.340  1.00  0.67           H  
ATOM   4418  N   LEU A 283     -22.937   2.642  -2.492  1.00  0.70           N  
ATOM   4419  CA  LEU A 283     -22.158   2.782  -1.269  1.00  0.70           C  
ATOM   4420  C   LEU A 283     -22.420   4.095  -0.551  1.00  0.70           C  
ATOM   4421  O   LEU A 283     -22.450   4.142   0.687  1.00  0.70           O  
ATOM   4422  CB  LEU A 283     -20.680   2.713  -1.600  1.00  0.70           C  
ATOM   4423  CG  LEU A 283     -20.175   1.370  -2.088  1.00  0.70           C  
ATOM   4424  CD1 LEU A 283     -18.769   1.473  -2.476  1.00  0.70           C  
ATOM   4425  CD2 LEU A 283     -20.328   0.404  -1.108  1.00  0.70           C  
ATOM   4426  H   LEU A 283     -22.442   2.531  -3.372  1.00  0.70           H  
ATOM   4427  HA  LEU A 283     -22.418   1.961  -0.603  1.00  0.70           H  
ATOM   4428 1HB  LEU A 283     -20.483   3.436  -2.396  1.00  0.70           H  
ATOM   4429 2HB  LEU A 283     -20.136   3.011  -0.742  1.00  0.70           H  
ATOM   4430  HG  LEU A 283     -20.741   1.067  -2.917  1.00  0.70           H  
ATOM   4431 1HD1 LEU A 283     -18.412   0.507  -2.826  1.00  0.70           H  
ATOM   4432 2HD1 LEU A 283     -18.655   2.215  -3.264  1.00  0.70           H  
ATOM   4433 3HD1 LEU A 283     -18.203   1.763  -1.620  1.00  0.70           H  
ATOM   4434 1HD2 LEU A 283     -19.969  -0.526  -1.524  1.00  0.70           H  
ATOM   4435 2HD2 LEU A 283     -19.773   0.638  -0.251  1.00  0.70           H  
ATOM   4436 3HD2 LEU A 283     -21.377   0.332  -0.852  1.00  0.70           H  
ATOM   4437  N   LEU A 284     -22.645   5.152  -1.337  1.00  0.73           N  
ATOM   4438  CA  LEU A 284     -22.935   6.490  -0.833  1.00  0.73           C  
ATOM   4439  C   LEU A 284     -24.446   6.668  -0.586  1.00  0.73           C  
ATOM   4440  O   LEU A 284     -24.886   7.707  -0.089  1.00  0.73           O  
ATOM   4441  CB  LEU A 284     -22.465   7.535  -1.864  1.00  0.73           C  
ATOM   4442  CG  LEU A 284     -20.951   7.574  -2.182  1.00  0.73           C  
ATOM   4443  CD1 LEU A 284     -20.713   8.570  -3.339  1.00  0.73           C  
ATOM   4444  CD2 LEU A 284     -20.168   7.974  -0.923  1.00  0.73           C  
ATOM   4445  H   LEU A 284     -22.565   5.029  -2.351  1.00  0.73           H  
ATOM   4446  HA  LEU A 284     -22.402   6.635   0.105  1.00  0.73           H  
ATOM   4447 1HB  LEU A 284     -22.986   7.331  -2.804  1.00  0.73           H  
ATOM   4448 2HB  LEU A 284     -22.757   8.524  -1.517  1.00  0.73           H  
ATOM   4449  HG  LEU A 284     -20.624   6.588  -2.513  1.00  0.73           H  
ATOM   4450 1HD1 LEU A 284     -19.664   8.593  -3.594  1.00  0.73           H  
ATOM   4451 2HD1 LEU A 284     -21.284   8.250  -4.212  1.00  0.73           H  
ATOM   4452 3HD1 LEU A 284     -21.034   9.559  -3.039  1.00  0.73           H  
ATOM   4453 1HD2 LEU A 284     -19.102   7.996  -1.147  1.00  0.73           H  
ATOM   4454 2HD2 LEU A 284     -20.491   8.961  -0.588  1.00  0.73           H  
ATOM   4455 3HD2 LEU A 284     -20.356   7.246  -0.136  1.00  0.73           H  
ATOM   4456  N   ARG A 285     -25.238   5.640  -0.947  1.00  0.76           N  
ATOM   4457  CA  ARG A 285     -26.702   5.602  -0.885  1.00  0.76           C  
ATOM   4458  C   ARG A 285     -27.355   6.721  -1.696  1.00  0.76           C  
ATOM   4459  O   ARG A 285     -28.459   7.164  -1.380  1.00  0.76           O  
ATOM   4460  CB  ARG A 285     -27.183   5.683   0.552  1.00  0.76           C  
ATOM   4461  CG  ARG A 285     -26.920   4.461   1.384  1.00  0.76           C  
ATOM   4462  CD  ARG A 285     -25.588   4.523   1.992  1.00  0.76           C  
ATOM   4463  NE  ARG A 285     -25.483   5.602   2.951  1.00  0.76           N  
ATOM   4464  CZ  ARG A 285     -24.323   6.124   3.383  1.00  0.76           C  
ATOM   4465  NH1 ARG A 285     -23.183   5.674   2.925  1.00  0.76           N  
ATOM   4466  NH2 ARG A 285     -24.325   7.102   4.265  1.00  0.76           N  
ATOM   4467  H   ARG A 285     -24.807   4.788  -1.288  1.00  0.76           H  
ATOM   4468  HA  ARG A 285     -27.025   4.644  -1.299  1.00  0.76           H  
ATOM   4469 1HB  ARG A 285     -26.756   6.540   1.059  1.00  0.76           H  
ATOM   4470 2HB  ARG A 285     -28.261   5.814   0.546  1.00  0.76           H  
ATOM   4471 1HG  ARG A 285     -27.667   4.393   2.168  1.00  0.76           H  
ATOM   4472 2HG  ARG A 285     -26.970   3.567   0.759  1.00  0.76           H  
ATOM   4473 1HD  ARG A 285     -25.371   3.610   2.499  1.00  0.76           H  
ATOM   4474 2HD  ARG A 285     -24.853   4.669   1.228  1.00  0.76           H  
ATOM   4475  HE  ARG A 285     -26.343   5.980   3.324  1.00  0.76           H  
ATOM   4476 1HH1 ARG A 285     -23.140   4.929   2.215  1.00  0.76           H  
ATOM   4477 2HH1 ARG A 285     -22.324   6.077   3.250  1.00  0.76           H  
ATOM   4478 1HH2 ARG A 285     -25.195   7.482   4.606  1.00  0.76           H  
ATOM   4479 2HH2 ARG A 285     -23.448   7.493   4.584  1.00  0.76           H  
ATOM   4480  N   GLN A 286     -26.701   7.114  -2.791  1.00  0.79           N  
ATOM   4481  CA  GLN A 286     -27.122   8.195  -3.680  1.00  0.79           C  
ATOM   4482  C   GLN A 286     -27.501   7.653  -5.056  1.00  0.79           C  
ATOM   4483  O   GLN A 286     -27.171   8.237  -6.090  1.00  0.79           O  
ATOM   4484  CB  GLN A 286     -26.015   9.252  -3.830  1.00  0.79           C  
ATOM   4485  CG  GLN A 286     -25.589  10.003  -2.579  1.00  0.79           C  
ATOM   4486  CD  GLN A 286     -26.666  10.903  -1.989  1.00  0.79           C  
ATOM   4487  OE1 GLN A 286     -27.276  11.742  -2.663  1.00  0.79           O  
ATOM   4488  NE2 GLN A 286     -26.878  10.749  -0.699  1.00  0.79           N  
ATOM   4489  H   GLN A 286     -25.842   6.618  -3.026  1.00  0.79           H  
ATOM   4490  HA  GLN A 286     -28.004   8.672  -3.250  1.00  0.79           H  
ATOM   4491 1HB  GLN A 286     -25.123   8.778  -4.248  1.00  0.79           H  
ATOM   4492 2HB  GLN A 286     -26.338   9.992  -4.525  1.00  0.79           H  
ATOM   4493 1HG  GLN A 286     -25.312   9.288  -1.832  1.00  0.79           H  
ATOM   4494 2HG  GLN A 286     -24.742  10.622  -2.823  1.00  0.79           H  
ATOM   4495 1HE2 GLN A 286     -27.556  11.314  -0.237  1.00  0.79           H  
ATOM   4496 2HE2 GLN A 286     -26.353  10.058  -0.185  1.00  0.79           H  
ATOM   4497  N   GLU A 287     -28.217   6.551  -5.062  1.00  0.81           N  
ATOM   4498  CA  GLU A 287     -28.598   5.852  -6.282  1.00  0.81           C  
ATOM   4499  C   GLU A 287     -29.402   6.739  -7.244  1.00  0.81           C  
ATOM   4500  O   GLU A 287     -29.217   6.684  -8.463  1.00  0.81           O  
ATOM   4501  CB  GLU A 287     -29.382   4.626  -5.849  1.00  0.81           C  
ATOM   4502  CG  GLU A 287     -28.483   3.612  -5.119  1.00  0.81           C  
ATOM   4503  CD  GLU A 287     -29.244   2.517  -4.506  1.00  0.81           C  
ATOM   4504  OE1 GLU A 287     -30.423   2.565  -4.607  1.00  0.81           O  
ATOM   4505  OE2 GLU A 287     -28.667   1.637  -3.926  1.00  0.81           O  
ATOM   4506  H   GLU A 287     -28.475   6.159  -4.166  1.00  0.81           H  
ATOM   4507  HA  GLU A 287     -27.699   5.523  -6.794  1.00  0.81           H  
ATOM   4508 1HB  GLU A 287     -30.189   4.920  -5.179  1.00  0.81           H  
ATOM   4509 2HB  GLU A 287     -29.828   4.148  -6.716  1.00  0.81           H  
ATOM   4510 1HG  GLU A 287     -27.767   3.196  -5.828  1.00  0.81           H  
ATOM   4511 2HG  GLU A 287     -27.918   4.138  -4.346  1.00  0.81           H  
ATOM   4512  N   PHE A 288     -30.258   7.599  -6.699  1.00  0.82           N  
ATOM   4513  CA  PHE A 288     -31.053   8.481  -7.546  1.00  0.82           C  
ATOM   4514  C   PHE A 288     -30.195   9.615  -8.120  1.00  0.82           C  
ATOM   4515  O   PHE A 288     -30.551  10.234  -9.127  1.00  0.82           O  
ATOM   4516  CB  PHE A 288     -32.251   9.037  -6.779  1.00  0.82           C  
ATOM   4517  CG  PHE A 288     -33.309   7.984  -6.490  1.00  0.82           C  
ATOM   4518  CD1 PHE A 288     -33.089   6.639  -6.798  1.00  0.82           C  
ATOM   4519  CD2 PHE A 288     -34.528   8.337  -5.945  1.00  0.82           C  
ATOM   4520  CE1 PHE A 288     -34.055   5.686  -6.553  1.00  0.82           C  
ATOM   4521  CE2 PHE A 288     -35.499   7.388  -5.703  1.00  0.82           C  
ATOM   4522  CZ  PHE A 288     -35.262   6.059  -6.009  1.00  0.82           C  
ATOM   4523  H   PHE A 288     -30.367   7.617  -5.695  1.00  0.82           H  
ATOM   4524  HA  PHE A 288     -31.438   7.897  -8.384  1.00  0.82           H  
ATOM   4525 1HB  PHE A 288     -31.915   9.453  -5.830  1.00  0.82           H  
ATOM   4526 2HB  PHE A 288     -32.712   9.843  -7.349  1.00  0.82           H  
ATOM   4527  HD1 PHE A 288     -32.146   6.336  -7.235  1.00  0.82           H  
ATOM   4528  HD2 PHE A 288     -34.723   9.381  -5.708  1.00  0.82           H  
ATOM   4529  HE1 PHE A 288     -33.864   4.639  -6.795  1.00  0.82           H  
ATOM   4530  HE2 PHE A 288     -36.455   7.685  -5.271  1.00  0.82           H  
ATOM   4531  HZ  PHE A 288     -36.028   5.309  -5.817  1.00  0.82           H  
ATOM   4532  N   LEU A 289     -29.066   9.901  -7.465  1.00  0.81           N  
ATOM   4533  CA  LEU A 289     -28.183  10.951  -7.926  1.00  0.81           C  
ATOM   4534  C   LEU A 289     -27.536  10.437  -9.187  1.00  0.81           C  
ATOM   4535  O   LEU A 289     -27.373  11.179 -10.151  1.00  0.81           O  
ATOM   4536  CB  LEU A 289     -27.108  11.271  -6.913  1.00  0.81           C  
ATOM   4537  CG  LEU A 289     -26.243  12.398  -7.231  1.00  0.81           C  
ATOM   4538  CD1 LEU A 289     -27.044  13.654  -7.341  1.00  0.81           C  
ATOM   4539  CD2 LEU A 289     -25.173  12.515  -6.195  1.00  0.81           C  
ATOM   4540  H   LEU A 289     -28.771   9.345  -6.672  1.00  0.81           H  
ATOM   4541  HA  LEU A 289     -28.759  11.845  -8.153  1.00  0.81           H  
ATOM   4542 1HB  LEU A 289     -27.564  11.444  -5.948  1.00  0.81           H  
ATOM   4543 2HB  LEU A 289     -26.455  10.413  -6.838  1.00  0.81           H  
ATOM   4544  HG  LEU A 289     -25.815  12.225  -8.169  1.00  0.81           H  
ATOM   4545 1HD1 LEU A 289     -26.373  14.444  -7.594  1.00  0.81           H  
ATOM   4546 2HD1 LEU A 289     -27.804  13.552  -8.114  1.00  0.81           H  
ATOM   4547 3HD1 LEU A 289     -27.521  13.881  -6.391  1.00  0.81           H  
ATOM   4548 1HD2 LEU A 289     -24.531  13.352  -6.462  1.00  0.81           H  
ATOM   4549 2HD2 LEU A 289     -25.621  12.686  -5.223  1.00  0.81           H  
ATOM   4550 3HD2 LEU A 289     -24.592  11.594  -6.167  1.00  0.81           H  
ATOM   4551  N   LEU A 290     -27.157   9.143  -9.169  1.00  0.80           N  
ATOM   4552  CA  LEU A 290     -26.549   8.519 -10.345  1.00  0.80           C  
ATOM   4553  C   LEU A 290     -27.447   8.735 -11.533  1.00  0.80           C  
ATOM   4554  O   LEU A 290     -26.977   9.108 -12.605  1.00  0.80           O  
ATOM   4555  CB  LEU A 290     -26.357   7.002 -10.205  1.00  0.80           C  
ATOM   4556  CG  LEU A 290     -25.567   6.327 -11.398  1.00  0.80           C  
ATOM   4557  CD1 LEU A 290     -24.872   5.048 -10.913  1.00  0.80           C  
ATOM   4558  CD2 LEU A 290     -26.540   6.009 -12.539  1.00  0.80           C  
ATOM   4559  H   LEU A 290     -27.297   8.611  -8.310  1.00  0.80           H  
ATOM   4560  HA  LEU A 290     -25.588   8.985 -10.539  1.00  0.80           H  
ATOM   4561 1HB  LEU A 290     -25.852   6.799  -9.284  1.00  0.80           H  
ATOM   4562 2HB  LEU A 290     -27.338   6.532 -10.162  1.00  0.80           H  
ATOM   4563  HG  LEU A 290     -24.797   7.010 -11.761  1.00  0.80           H  
ATOM   4564 1HD1 LEU A 290     -24.328   4.591 -11.736  1.00  0.80           H  
ATOM   4565 2HD1 LEU A 290     -24.176   5.282 -10.119  1.00  0.80           H  
ATOM   4566 3HD1 LEU A 290     -25.621   4.349 -10.546  1.00  0.80           H  
ATOM   4567 1HD2 LEU A 290     -25.995   5.547 -13.365  1.00  0.80           H  
ATOM   4568 2HD2 LEU A 290     -27.307   5.321 -12.179  1.00  0.80           H  
ATOM   4569 3HD2 LEU A 290     -27.011   6.924 -12.887  1.00  0.80           H  
ATOM   4570  N   VAL A 291     -28.746   8.517 -11.346  1.00  0.79           N  
ATOM   4571  CA  VAL A 291     -29.687   8.689 -12.443  1.00  0.79           C  
ATOM   4572  C   VAL A 291     -29.634  10.114 -12.991  1.00  0.79           C  
ATOM   4573  O   VAL A 291     -29.660  10.316 -14.202  1.00  0.79           O  
ATOM   4574  CB  VAL A 291     -31.119   8.374 -11.986  1.00  0.79           C  
ATOM   4575  CG1 VAL A 291     -32.120   8.748 -13.073  1.00  0.79           C  
ATOM   4576  CG2 VAL A 291     -31.205   6.908 -11.624  1.00  0.79           C  
ATOM   4577  H   VAL A 291     -29.063   8.186 -10.431  1.00  0.79           H  
ATOM   4578  HA  VAL A 291     -29.414   7.997 -13.238  1.00  0.79           H  
ATOM   4579  HB  VAL A 291     -31.354   8.976 -11.116  1.00  0.79           H  
ATOM   4580 1HG1 VAL A 291     -33.128   8.536 -12.722  1.00  0.79           H  
ATOM   4581 2HG1 VAL A 291     -32.029   9.811 -13.296  1.00  0.79           H  
ATOM   4582 3HG1 VAL A 291     -31.929   8.176 -13.965  1.00  0.79           H  
ATOM   4583 1HG2 VAL A 291     -32.212   6.675 -11.277  1.00  0.79           H  
ATOM   4584 2HG2 VAL A 291     -30.971   6.303 -12.499  1.00  0.79           H  
ATOM   4585 3HG2 VAL A 291     -30.487   6.692 -10.827  1.00  0.79           H  
ATOM   4586  N   ILE A 292     -29.551  11.116 -12.114  1.00  0.78           N  
ATOM   4587  CA  ILE A 292     -29.461  12.487 -12.615  1.00  0.78           C  
ATOM   4588  C   ILE A 292     -28.122  12.735 -13.329  1.00  0.78           C  
ATOM   4589  O   ILE A 292     -28.078  13.155 -14.485  1.00  0.78           O  
ATOM   4590  CB  ILE A 292     -29.528  13.510 -11.458  1.00  0.78           C  
ATOM   4591  CG1 ILE A 292     -30.889  13.475 -10.775  1.00  0.78           C  
ATOM   4592  CG2 ILE A 292     -29.256  14.926 -12.020  1.00  0.78           C  
ATOM   4593  CD1 ILE A 292     -30.901  14.240  -9.458  1.00  0.78           C  
ATOM   4594  H   ILE A 292     -29.568  10.917 -11.111  1.00  0.78           H  
ATOM   4595  HA  ILE A 292     -30.274  12.661 -13.314  1.00  0.78           H  
ATOM   4596  HB  ILE A 292     -28.777  13.269 -10.706  1.00  0.78           H  
ATOM   4597 1HG1 ILE A 292     -31.634  13.906 -11.438  1.00  0.78           H  
ATOM   4598 2HG1 ILE A 292     -31.159  12.433 -10.573  1.00  0.78           H  
ATOM   4599 1HG2 ILE A 292     -29.306  15.647 -11.220  1.00  0.78           H  
ATOM   4600 2HG2 ILE A 292     -28.267  14.964 -12.483  1.00  0.78           H  
ATOM   4601 3HG2 ILE A 292     -30.011  15.171 -12.765  1.00  0.78           H  
ATOM   4602 1HD1 ILE A 292     -31.889  14.183  -9.008  1.00  0.78           H  
ATOM   4603 2HD1 ILE A 292     -30.172  13.806  -8.776  1.00  0.78           H  
ATOM   4604 3HD1 ILE A 292     -30.645  15.274  -9.645  1.00  0.78           H  
ATOM   4605  N   MET A 293     -27.021  12.424 -12.645  1.00  0.78           N  
ATOM   4606  CA  MET A 293     -25.663  12.680 -13.135  1.00  0.78           C  
ATOM   4607  C   MET A 293     -25.350  11.941 -14.419  1.00  0.78           C  
ATOM   4608  O   MET A 293     -24.677  12.456 -15.313  1.00  0.78           O  
ATOM   4609  CB  MET A 293     -24.662  12.246 -12.075  1.00  0.78           C  
ATOM   4610  CG  MET A 293     -24.640  13.085 -10.832  1.00  0.78           C  
ATOM   4611  SD  MET A 293     -23.551  12.383  -9.632  1.00  0.78           S  
ATOM   4612  CE  MET A 293     -22.082  12.652 -10.441  1.00  0.78           C  
ATOM   4613  H   MET A 293     -27.138  12.015 -11.723  1.00  0.78           H  
ATOM   4614  HA  MET A 293     -25.563  13.746 -13.325  1.00  0.78           H  
ATOM   4615 1HB  MET A 293     -24.887  11.221 -11.772  1.00  0.78           H  
ATOM   4616 2HB  MET A 293     -23.666  12.248 -12.493  1.00  0.78           H  
ATOM   4617 1HG  MET A 293     -24.310  14.096 -11.053  1.00  0.78           H  
ATOM   4618 2HG  MET A 293     -25.646  13.132 -10.413  1.00  0.78           H  
ATOM   4619 1HE  MET A 293     -21.286  12.249  -9.862  1.00  0.78           H  
ATOM   4620 2HE  MET A 293     -22.109  12.168 -11.395  1.00  0.78           H  
ATOM   4621 3HE  MET A 293     -21.958  13.700 -10.570  1.00  0.78           H  
ATOM   4622  N   GLY A 294     -25.829  10.716 -14.481  1.00  0.78           N  
ATOM   4623  CA  GLY A 294     -25.661   9.793 -15.576  1.00  0.78           C  
ATOM   4624  C   GLY A 294     -26.898   9.799 -16.447  1.00  0.78           C  
ATOM   4625  O   GLY A 294     -27.145   8.843 -17.187  1.00  0.78           O  
ATOM   4626  H   GLY A 294     -26.362  10.368 -13.693  1.00  0.78           H  
ATOM   4627 1HA  GLY A 294     -24.785  10.068 -16.163  1.00  0.78           H  
ATOM   4628 2HA  GLY A 294     -25.494   8.793 -15.177  1.00  0.78           H  
ATOM   4629  N   GLY A 295     -27.674  10.885 -16.403  1.00  0.80           N  
ATOM   4630  CA  GLY A 295     -28.917  10.958 -17.151  1.00  0.80           C  
ATOM   4631  C   GLY A 295     -28.709  10.606 -18.611  1.00  0.80           C  
ATOM   4632  O   GLY A 295     -29.582  10.010 -19.218  1.00  0.80           O  
ATOM   4633  H   GLY A 295     -27.452  11.665 -15.787  1.00  0.80           H  
ATOM   4634 1HA  GLY A 295     -29.638  10.275 -16.706  1.00  0.80           H  
ATOM   4635 2HA  GLY A 295     -29.343  11.955 -17.056  1.00  0.80           H  
ATOM   4636  N   VAL A 296     -27.559  10.925 -19.196  1.00  0.82           N  
ATOM   4637  CA  VAL A 296     -27.341  10.548 -20.584  1.00  0.82           C  
ATOM   4638  C   VAL A 296     -27.327   9.025 -20.748  1.00  0.82           C  
ATOM   4639  O   VAL A 296     -27.840   8.498 -21.734  1.00  0.82           O  
ATOM   4640  CB  VAL A 296     -26.048  11.120 -21.154  1.00  0.82           C  
ATOM   4641  CG1 VAL A 296     -25.815  10.546 -22.432  1.00  0.82           C  
ATOM   4642  CG2 VAL A 296     -26.161  12.572 -21.356  1.00  0.82           C  
ATOM   4643  H   VAL A 296     -26.851  11.422 -18.674  1.00  0.82           H  
ATOM   4644  HA  VAL A 296     -28.165  10.947 -21.176  1.00  0.82           H  
ATOM   4645  HB  VAL A 296     -25.209  10.887 -20.492  1.00  0.82           H  
ATOM   4646 1HG1 VAL A 296     -24.929  11.005 -22.774  1.00  0.82           H  
ATOM   4647 2HG1 VAL A 296     -25.697   9.463 -22.356  1.00  0.82           H  
ATOM   4648 3HG1 VAL A 296     -26.639  10.778 -23.104  1.00  0.82           H  
ATOM   4649 1HG2 VAL A 296     -25.239  12.956 -21.789  1.00  0.82           H  
ATOM   4650 2HG2 VAL A 296     -26.990  12.777 -22.033  1.00  0.82           H  
ATOM   4651 3HG2 VAL A 296     -26.332  13.029 -20.435  1.00  0.82           H  
ATOM   4652  N   PHE A 297     -26.704   8.299 -19.808  1.00  0.84           N  
ATOM   4653  CA  PHE A 297     -26.651   6.843 -19.911  1.00  0.84           C  
ATOM   4654  C   PHE A 297     -28.075   6.308 -19.815  1.00  0.84           C  
ATOM   4655  O   PHE A 297     -28.457   5.344 -20.492  1.00  0.84           O  
ATOM   4656  CB  PHE A 297     -25.862   6.208 -18.761  1.00  0.84           C  
ATOM   4657  CG  PHE A 297     -24.390   6.368 -18.712  1.00  0.84           C  
ATOM   4658  CD1 PHE A 297     -23.801   6.895 -17.563  1.00  0.84           C  
ATOM   4659  CD2 PHE A 297     -23.585   5.983 -19.760  1.00  0.84           C  
ATOM   4660  CE1 PHE A 297     -22.437   7.017 -17.454  1.00  0.84           C  
ATOM   4661  CE2 PHE A 297     -22.219   6.109 -19.662  1.00  0.84           C  
ATOM   4662  CZ  PHE A 297     -21.645   6.620 -18.491  1.00  0.84           C  
ATOM   4663  H   PHE A 297     -26.342   8.750 -18.976  1.00  0.84           H  
ATOM   4664  HA  PHE A 297     -26.222   6.558 -20.873  1.00  0.84           H  
ATOM   4665 1HB  PHE A 297     -26.260   6.584 -17.822  1.00  0.84           H  
ATOM   4666 2HB  PHE A 297     -26.051   5.161 -18.765  1.00  0.84           H  
ATOM   4667  HD1 PHE A 297     -24.443   7.198 -16.738  1.00  0.84           H  
ATOM   4668  HD2 PHE A 297     -24.038   5.565 -20.662  1.00  0.84           H  
ATOM   4669  HE1 PHE A 297     -21.989   7.423 -16.546  1.00  0.84           H  
ATOM   4670  HE2 PHE A 297     -21.581   5.793 -20.494  1.00  0.84           H  
ATOM   4671  HZ  PHE A 297     -20.564   6.706 -18.406  1.00  0.84           H  
ATOM   4672  N   VAL A 298     -28.858   6.946 -18.938  1.00  0.87           N  
ATOM   4673  CA  VAL A 298     -30.239   6.558 -18.689  1.00  0.87           C  
ATOM   4674  C   VAL A 298     -31.104   6.829 -19.916  1.00  0.87           C  
ATOM   4675  O   VAL A 298     -31.866   5.964 -20.343  1.00  0.87           O  
ATOM   4676  CB  VAL A 298     -30.787   7.320 -17.469  1.00  0.87           C  
ATOM   4677  CG1 VAL A 298     -32.268   7.042 -17.303  1.00  0.87           C  
ATOM   4678  CG2 VAL A 298     -29.985   6.924 -16.220  1.00  0.87           C  
ATOM   4679  H   VAL A 298     -28.455   7.728 -18.416  1.00  0.87           H  
ATOM   4680  HA  VAL A 298     -30.262   5.491 -18.470  1.00  0.87           H  
ATOM   4681  HB  VAL A 298     -30.681   8.379 -17.640  1.00  0.87           H  
ATOM   4682 1HG1 VAL A 298     -32.649   7.604 -16.451  1.00  0.87           H  
ATOM   4683 2HG1 VAL A 298     -32.791   7.352 -18.206  1.00  0.87           H  
ATOM   4684 3HG1 VAL A 298     -32.425   5.978 -17.138  1.00  0.87           H  
ATOM   4685 1HG2 VAL A 298     -30.348   7.474 -15.372  1.00  0.87           H  
ATOM   4686 2HG2 VAL A 298     -30.093   5.858 -16.038  1.00  0.87           H  
ATOM   4687 3HG2 VAL A 298     -28.933   7.163 -16.374  1.00  0.87           H  
ATOM   4688  N   VAL A 299     -30.957   8.009 -20.513  1.00  0.89           N  
ATOM   4689  CA  VAL A 299     -31.705   8.363 -21.706  1.00  0.89           C  
ATOM   4690  C   VAL A 299     -31.367   7.444 -22.854  1.00  0.89           C  
ATOM   4691  O   VAL A 299     -32.272   6.969 -23.547  1.00  0.89           O  
ATOM   4692  CB  VAL A 299     -31.456   9.822 -22.113  1.00  0.89           C  
ATOM   4693  CG1 VAL A 299     -32.058  10.078 -23.491  1.00  0.89           C  
ATOM   4694  CG2 VAL A 299     -32.125  10.743 -21.092  1.00  0.89           C  
ATOM   4695  H   VAL A 299     -30.318   8.686 -20.115  1.00  0.89           H  
ATOM   4696  HA  VAL A 299     -32.765   8.259 -21.482  1.00  0.89           H  
ATOM   4697  HB  VAL A 299     -30.380  10.013 -22.153  1.00  0.89           H  
ATOM   4698 1HG1 VAL A 299     -31.885  11.112 -23.780  1.00  0.89           H  
ATOM   4699 2HG1 VAL A 299     -31.585   9.413 -24.215  1.00  0.89           H  
ATOM   4700 3HG1 VAL A 299     -33.130   9.882 -23.464  1.00  0.89           H  
ATOM   4701 1HG2 VAL A 299     -31.954  11.781 -21.372  1.00  0.89           H  
ATOM   4702 2HG2 VAL A 299     -33.195  10.542 -21.070  1.00  0.89           H  
ATOM   4703 3HG2 VAL A 299     -31.716  10.567 -20.110  1.00  0.89           H  
ATOM   4704  N   GLU A 300     -30.079   7.151 -23.055  1.00  0.90           N  
ATOM   4705  CA  GLU A 300     -29.733   6.228 -24.121  1.00  0.90           C  
ATOM   4706  C   GLU A 300     -30.321   4.849 -23.826  1.00  0.90           C  
ATOM   4707  O   GLU A 300     -30.874   4.209 -24.719  1.00  0.90           O  
ATOM   4708  CB  GLU A 300     -28.213   6.130 -24.295  1.00  0.90           C  
ATOM   4709  CG  GLU A 300     -27.533   7.355 -24.919  1.00  0.90           C  
ATOM   4710  CD  GLU A 300     -27.913   7.563 -26.341  1.00  0.90           C  
ATOM   4711  OE1 GLU A 300     -28.658   6.754 -26.877  1.00  0.90           O  
ATOM   4712  OE2 GLU A 300     -27.428   8.496 -26.925  1.00  0.90           O  
ATOM   4713  H   GLU A 300     -29.345   7.570 -22.480  1.00  0.90           H  
ATOM   4714  HA  GLU A 300     -30.164   6.596 -25.051  1.00  0.90           H  
ATOM   4715 1HB  GLU A 300     -27.754   5.967 -23.313  1.00  0.90           H  
ATOM   4716 2HB  GLU A 300     -27.972   5.263 -24.911  1.00  0.90           H  
ATOM   4717 1HG  GLU A 300     -27.834   8.237 -24.354  1.00  0.90           H  
ATOM   4718 2HG  GLU A 300     -26.461   7.275 -24.843  1.00  0.90           H  
ATOM   4719  N   THR A 301     -30.302   4.414 -22.562  1.00  0.92           N  
ATOM   4720  CA  THR A 301     -30.859   3.114 -22.240  1.00  0.92           C  
ATOM   4721  C   THR A 301     -32.337   3.065 -22.557  1.00  0.92           C  
ATOM   4722  O   THR A 301     -32.815   2.128 -23.205  1.00  0.92           O  
ATOM   4723  CB  THR A 301     -30.657   2.788 -20.758  1.00  0.92           C  
ATOM   4724  OG1 THR A 301     -29.264   2.749 -20.475  1.00  0.92           O  
ATOM   4725  CG2 THR A 301     -31.283   1.460 -20.416  1.00  0.92           C  
ATOM   4726  H   THR A 301     -29.840   4.952 -21.829  1.00  0.92           H  
ATOM   4727  HA  THR A 301     -30.366   2.370 -22.845  1.00  0.92           H  
ATOM   4728  HB  THR A 301     -31.116   3.562 -20.151  1.00  0.92           H  
ATOM   4729  HG1 THR A 301     -28.882   3.648 -20.623  1.00  0.92           H  
ATOM   4730 1HG2 THR A 301     -31.127   1.250 -19.360  1.00  0.92           H  
ATOM   4731 2HG2 THR A 301     -32.347   1.506 -20.628  1.00  0.92           H  
ATOM   4732 3HG2 THR A 301     -30.825   0.677 -21.014  1.00  0.92           H  
ATOM   4733  N   LEU A 302     -33.058   4.093 -22.125  1.00  0.92           N  
ATOM   4734  CA  LEU A 302     -34.482   4.159 -22.350  1.00  0.92           C  
ATOM   4735  C   LEU A 302     -34.788   4.255 -23.827  1.00  0.92           C  
ATOM   4736  O   LEU A 302     -35.725   3.625 -24.303  1.00  0.92           O  
ATOM   4737  CB  LEU A 302     -35.061   5.355 -21.608  1.00  0.92           C  
ATOM   4738  CG  LEU A 302     -35.037   5.230 -20.083  1.00  0.92           C  
ATOM   4739  CD1 LEU A 302     -35.464   6.550 -19.471  1.00  0.92           C  
ATOM   4740  CD2 LEU A 302     -35.943   4.086 -19.661  1.00  0.92           C  
ATOM   4741  H   LEU A 302     -32.599   4.837 -21.600  1.00  0.92           H  
ATOM   4742  HA  LEU A 302     -34.936   3.253 -21.961  1.00  0.92           H  
ATOM   4743 1HB  LEU A 302     -34.480   6.239 -21.878  1.00  0.92           H  
ATOM   4744 2HB  LEU A 302     -36.092   5.504 -21.926  1.00  0.92           H  
ATOM   4745  HG  LEU A 302     -34.028   5.016 -19.750  1.00  0.92           H  
ATOM   4746 1HD1 LEU A 302     -35.436   6.473 -18.384  1.00  0.92           H  
ATOM   4747 2HD1 LEU A 302     -34.779   7.334 -19.798  1.00  0.92           H  
ATOM   4748 3HD1 LEU A 302     -36.474   6.791 -19.793  1.00  0.92           H  
ATOM   4749 1HD2 LEU A 302     -35.922   3.989 -18.575  1.00  0.92           H  
ATOM   4750 2HD2 LEU A 302     -36.962   4.289 -19.988  1.00  0.92           H  
ATOM   4751 3HD2 LEU A 302     -35.594   3.161 -20.113  1.00  0.92           H  
ATOM   4752  N   SER A 303     -33.977   5.002 -24.574  1.00  0.93           N  
ATOM   4753  CA  SER A 303     -34.204   5.157 -25.995  1.00  0.93           C  
ATOM   4754  C   SER A 303     -34.066   3.814 -26.692  1.00  0.93           C  
ATOM   4755  O   SER A 303     -34.881   3.467 -27.546  1.00  0.93           O  
ATOM   4756  CB  SER A 303     -33.229   6.164 -26.551  1.00  0.93           C  
ATOM   4757  OG  SER A 303     -33.472   7.410 -25.966  1.00  0.93           O  
ATOM   4758  H   SER A 303     -33.210   5.512 -24.142  1.00  0.93           H  
ATOM   4759  HA  SER A 303     -35.217   5.527 -26.148  1.00  0.93           H  
ATOM   4760 1HB  SER A 303     -32.209   5.848 -26.342  1.00  0.93           H  
ATOM   4761 2HB  SER A 303     -33.342   6.234 -27.631  1.00  0.93           H  
ATOM   4762  HG  SER A 303     -33.195   7.304 -25.024  1.00  0.93           H  
ATOM   4763  N   VAL A 304     -33.074   3.016 -26.296  1.00  0.93           N  
ATOM   4764  CA  VAL A 304     -32.908   1.702 -26.901  1.00  0.93           C  
ATOM   4765  C   VAL A 304     -34.141   0.846 -26.601  1.00  0.93           C  
ATOM   4766  O   VAL A 304     -34.716   0.229 -27.503  1.00  0.93           O  
ATOM   4767  CB  VAL A 304     -31.633   1.010 -26.363  1.00  0.93           C  
ATOM   4768  CG1 VAL A 304     -31.580  -0.435 -26.836  1.00  0.93           C  
ATOM   4769  CG2 VAL A 304     -30.375   1.770 -26.851  1.00  0.93           C  
ATOM   4770  H   VAL A 304     -32.411   3.342 -25.591  1.00  0.93           H  
ATOM   4771  HA  VAL A 304     -32.814   1.821 -27.980  1.00  0.93           H  
ATOM   4772  HB  VAL A 304     -31.663   1.014 -25.272  1.00  0.93           H  
ATOM   4773 1HG1 VAL A 304     -30.687  -0.914 -26.438  1.00  0.93           H  
ATOM   4774 2HG1 VAL A 304     -32.464  -0.965 -26.479  1.00  0.93           H  
ATOM   4775 3HG1 VAL A 304     -31.554  -0.461 -27.925  1.00  0.93           H  
ATOM   4776 1HG2 VAL A 304     -29.487   1.298 -26.464  1.00  0.93           H  
ATOM   4777 2HG2 VAL A 304     -30.340   1.759 -27.903  1.00  0.93           H  
ATOM   4778 3HG2 VAL A 304     -30.403   2.787 -26.518  1.00  0.93           H  
ATOM   4779  N   ILE A 305     -34.598   0.871 -25.347  1.00  0.94           N  
ATOM   4780  CA  ILE A 305     -35.763   0.091 -24.943  1.00  0.94           C  
ATOM   4781  C   ILE A 305     -37.020   0.501 -25.695  1.00  0.94           C  
ATOM   4782  O   ILE A 305     -37.764  -0.356 -26.187  1.00  0.94           O  
ATOM   4783  CB  ILE A 305     -36.025   0.268 -23.437  1.00  0.94           C  
ATOM   4784  CG1 ILE A 305     -34.903  -0.389 -22.632  1.00  0.94           C  
ATOM   4785  CG2 ILE A 305     -37.386  -0.302 -23.063  1.00  0.94           C  
ATOM   4786  CD1 ILE A 305     -34.910  -0.009 -21.169  1.00  0.94           C  
ATOM   4787  H   ILE A 305     -34.095   1.417 -24.645  1.00  0.94           H  
ATOM   4788  HA  ILE A 305     -35.563  -0.958 -25.149  1.00  0.94           H  
ATOM   4789  HB  ILE A 305     -36.010   1.327 -23.198  1.00  0.94           H  
ATOM   4790 1HG1 ILE A 305     -35.001  -1.469 -22.709  1.00  0.94           H  
ATOM   4791 2HG1 ILE A 305     -33.944  -0.100 -23.061  1.00  0.94           H  
ATOM   4792 1HG2 ILE A 305     -37.560  -0.152 -21.999  1.00  0.94           H  
ATOM   4793 2HG2 ILE A 305     -38.165   0.206 -23.630  1.00  0.94           H  
ATOM   4794 3HG2 ILE A 305     -37.409  -1.367 -23.290  1.00  0.94           H  
ATOM   4795 1HD1 ILE A 305     -34.088  -0.510 -20.659  1.00  0.94           H  
ATOM   4796 2HD1 ILE A 305     -34.788   1.063 -21.078  1.00  0.94           H  
ATOM   4797 3HD1 ILE A 305     -35.853  -0.308 -20.719  1.00  0.94           H  
ATOM   4798  N   LEU A 306     -37.249   1.806 -25.795  1.00  0.94           N  
ATOM   4799  CA  LEU A 306     -38.411   2.343 -26.474  1.00  0.94           C  
ATOM   4800  C   LEU A 306     -38.410   1.995 -27.953  1.00  0.94           C  
ATOM   4801  O   LEU A 306     -39.460   1.685 -28.520  1.00  0.94           O  
ATOM   4802  CB  LEU A 306     -38.450   3.855 -26.279  1.00  0.94           C  
ATOM   4803  CG  LEU A 306     -38.750   4.326 -24.862  1.00  0.94           C  
ATOM   4804  CD1 LEU A 306     -38.535   5.824 -24.785  1.00  0.94           C  
ATOM   4805  CD2 LEU A 306     -40.171   3.955 -24.516  1.00  0.94           C  
ATOM   4806  H   LEU A 306     -36.595   2.452 -25.364  1.00  0.94           H  
ATOM   4807  HA  LEU A 306     -39.299   1.911 -26.019  1.00  0.94           H  
ATOM   4808 1HB  LEU A 306     -37.493   4.275 -26.590  1.00  0.94           H  
ATOM   4809 2HB  LEU A 306     -39.222   4.250 -26.890  1.00  0.94           H  
ATOM   4810  HG  LEU A 306     -38.084   3.845 -24.159  1.00  0.94           H  
ATOM   4811 1HD1 LEU A 306     -38.745   6.170 -23.773  1.00  0.94           H  
ATOM   4812 2HD1 LEU A 306     -37.499   6.050 -25.037  1.00  0.94           H  
ATOM   4813 3HD1 LEU A 306     -39.201   6.323 -25.488  1.00  0.94           H  
ATOM   4814 1HD2 LEU A 306     -40.396   4.286 -23.502  1.00  0.94           H  
ATOM   4815 2HD2 LEU A 306     -40.853   4.435 -25.217  1.00  0.94           H  
ATOM   4816 3HD2 LEU A 306     -40.287   2.873 -24.578  1.00  0.94           H  
ATOM   4817  N   GLN A 307     -37.239   2.008 -28.592  1.00  0.95           N  
ATOM   4818  CA  GLN A 307     -37.161   1.637 -29.999  1.00  0.95           C  
ATOM   4819  C   GLN A 307     -37.512   0.172 -30.194  1.00  0.95           C  
ATOM   4820  O   GLN A 307     -38.213  -0.186 -31.145  1.00  0.95           O  
ATOM   4821  CB  GLN A 307     -35.767   1.905 -30.547  1.00  0.95           C  
ATOM   4822  CG  GLN A 307     -35.453   3.340 -30.678  1.00  0.95           C  
ATOM   4823  CD  GLN A 307     -34.028   3.577 -31.034  1.00  0.95           C  
ATOM   4824  OE1 GLN A 307     -33.566   3.163 -32.100  1.00  0.95           O  
ATOM   4825  NE2 GLN A 307     -33.317   4.252 -30.145  1.00  0.95           N  
ATOM   4826  H   GLN A 307     -36.388   2.297 -28.103  1.00  0.95           H  
ATOM   4827  HA  GLN A 307     -37.880   2.237 -30.554  1.00  0.95           H  
ATOM   4828 1HB  GLN A 307     -35.025   1.460 -29.874  1.00  0.95           H  
ATOM   4829 2HB  GLN A 307     -35.655   1.434 -31.521  1.00  0.95           H  
ATOM   4830 1HG  GLN A 307     -36.064   3.743 -31.480  1.00  0.95           H  
ATOM   4831 2HG  GLN A 307     -35.685   3.851 -29.755  1.00  0.95           H  
ATOM   4832 1HE2 GLN A 307     -32.362   4.482 -30.315  1.00  0.95           H  
ATOM   4833 2HE2 GLN A 307     -33.766   4.549 -29.297  1.00  0.95           H  
ATOM   4834  N   VAL A 308     -37.061  -0.685 -29.280  1.00  1.03           N  
ATOM   4835  CA  VAL A 308     -37.384  -2.096 -29.391  1.00  1.03           C  
ATOM   4836  C   VAL A 308     -38.879  -2.306 -29.193  1.00  1.03           C  
ATOM   4837  O   VAL A 308     -39.519  -3.023 -29.969  1.00  1.03           O  
ATOM   4838  CB  VAL A 308     -36.589  -2.922 -28.370  1.00  1.03           C  
ATOM   4839  CG1 VAL A 308     -37.083  -4.350 -28.380  1.00  1.03           C  
ATOM   4840  CG2 VAL A 308     -35.104  -2.873 -28.723  1.00  1.03           C  
ATOM   4841  H   VAL A 308     -36.463  -0.355 -28.518  1.00  1.03           H  
ATOM   4842  HA  VAL A 308     -37.113  -2.434 -30.390  1.00  1.03           H  
ATOM   4843  HB  VAL A 308     -36.745  -2.509 -27.371  1.00  1.03           H  
ATOM   4844 1HG1 VAL A 308     -36.524  -4.932 -27.651  1.00  1.03           H  
ATOM   4845 2HG1 VAL A 308     -38.142  -4.365 -28.126  1.00  1.03           H  
ATOM   4846 3HG1 VAL A 308     -36.937  -4.767 -29.374  1.00  1.03           H  
ATOM   4847 1HG2 VAL A 308     -34.537  -3.451 -27.995  1.00  1.03           H  
ATOM   4848 2HG2 VAL A 308     -34.955  -3.289 -29.717  1.00  1.03           H  
ATOM   4849 3HG2 VAL A 308     -34.762  -1.849 -28.712  1.00  1.03           H  
ATOM   4850  N   GLY A 309     -39.436  -1.654 -28.167  1.00  1.24           N  
ATOM   4851  CA  GLY A 309     -40.855  -1.735 -27.850  1.00  1.24           C  
ATOM   4852  C   GLY A 309     -41.713  -1.277 -29.022  1.00  1.24           C  
ATOM   4853  O   GLY A 309     -42.579  -2.016 -29.490  1.00  1.24           O  
ATOM   4854  H   GLY A 309     -38.839  -1.084 -27.567  1.00  1.24           H  
ATOM   4855 1HA  GLY A 309     -41.110  -2.761 -27.585  1.00  1.24           H  
ATOM   4856 2HA  GLY A 309     -41.060  -1.114 -26.979  1.00  1.24           H  
ATOM   4857  N   SER A 310     -41.455  -0.065 -29.509  1.00  1.72           N  
ATOM   4858  CA  SER A 310     -42.196   0.514 -30.620  1.00  1.72           C  
ATOM   4859  C   SER A 310     -42.105  -0.351 -31.869  1.00  1.72           C  
ATOM   4860  O   SER A 310     -43.102  -0.570 -32.572  1.00  1.72           O  
ATOM   4861  CB  SER A 310     -41.674   1.905 -30.914  1.00  1.72           C  
ATOM   4862  OG  SER A 310     -42.354   2.483 -31.996  1.00  1.72           O  
ATOM   4863  H   SER A 310     -40.713   0.491 -29.090  1.00  1.72           H  
ATOM   4864  HA  SER A 310     -43.243   0.588 -30.330  1.00  1.72           H  
ATOM   4865 1HB  SER A 310     -41.792   2.526 -30.030  1.00  1.72           H  
ATOM   4866 2HB  SER A 310     -40.605   1.853 -31.136  1.00  1.72           H  
ATOM   4867  HG  SER A 310     -41.937   2.089 -32.799  1.00  1.72           H  
ATOM   4868  N   PHE A 311     -40.924  -0.867 -32.170  1.00  2.60           N  
ATOM   4869  CA  PHE A 311     -40.850  -1.709 -33.336  1.00  2.60           C  
ATOM   4870  C   PHE A 311     -41.716  -2.965 -33.136  1.00  2.60           C  
ATOM   4871  O   PHE A 311     -42.557  -3.294 -33.975  1.00  2.60           O  
ATOM   4872  CB  PHE A 311     -39.417  -2.080 -33.661  1.00  2.60           C  
ATOM   4873  CG  PHE A 311     -39.337  -2.842 -34.922  1.00  2.60           C  
ATOM   4874  CD1 PHE A 311     -39.433  -2.160 -36.126  1.00  2.60           C  
ATOM   4875  CD2 PHE A 311     -39.187  -4.213 -34.938  1.00  2.60           C  
ATOM   4876  CE1 PHE A 311     -39.380  -2.828 -37.322  1.00  2.60           C  
ATOM   4877  CE2 PHE A 311     -39.130  -4.894 -36.140  1.00  2.60           C  
ATOM   4878  CZ  PHE A 311     -39.228  -4.198 -37.334  1.00  2.60           C  
ATOM   4879  H   PHE A 311     -40.086  -0.678 -31.619  1.00  2.60           H  
ATOM   4880  HA  PHE A 311     -41.242  -1.158 -34.180  1.00  2.60           H  
ATOM   4881 1HB  PHE A 311     -38.814  -1.177 -33.753  1.00  2.60           H  
ATOM   4882 2HB  PHE A 311     -38.998  -2.682 -32.851  1.00  2.60           H  
ATOM   4883  HD1 PHE A 311     -39.558  -1.080 -36.111  1.00  2.60           H  
ATOM   4884  HD2 PHE A 311     -39.116  -4.754 -33.992  1.00  2.60           H  
ATOM   4885  HE1 PHE A 311     -39.462  -2.277 -38.260  1.00  2.60           H  
ATOM   4886  HE2 PHE A 311     -39.012  -5.978 -36.149  1.00  2.60           H  
ATOM   4887  HZ  PHE A 311     -39.187  -4.733 -38.281  1.00  2.60           H  
ATOM   4888  N   LYS A 312     -41.569  -3.646 -31.997  1.00  3.82           N  
ATOM   4889  CA  LYS A 312     -42.352  -4.857 -31.755  1.00  3.82           C  
ATOM   4890  C   LYS A 312     -43.870  -4.637 -31.696  1.00  3.82           C  
ATOM   4891  O   LYS A 312     -44.638  -5.513 -32.102  1.00  3.82           O  
ATOM   4892  CB  LYS A 312     -41.911  -5.534 -30.457  1.00  3.82           C  
ATOM   4893  CG  LYS A 312     -40.543  -6.210 -30.510  1.00  3.82           C  
ATOM   4894  CD  LYS A 312     -40.209  -6.858 -29.171  1.00  3.82           C  
ATOM   4895  CE  LYS A 312     -38.875  -7.588 -29.213  1.00  3.82           C  
ATOM   4896  NZ  LYS A 312     -38.545  -8.220 -27.899  1.00  3.82           N  
ATOM   4897  H   LYS A 312     -40.892  -3.343 -31.294  1.00  3.82           H  
ATOM   4898  HA  LYS A 312     -42.155  -5.544 -32.577  1.00  3.82           H  
ATOM   4899 1HB  LYS A 312     -41.875  -4.780 -29.664  1.00  3.82           H  
ATOM   4900 2HB  LYS A 312     -42.651  -6.277 -30.166  1.00  3.82           H  
ATOM   4901 1HG  LYS A 312     -40.538  -6.968 -31.291  1.00  3.82           H  
ATOM   4902 2HG  LYS A 312     -39.783  -5.463 -30.744  1.00  3.82           H  
ATOM   4903 1HD  LYS A 312     -40.164  -6.081 -28.405  1.00  3.82           H  
ATOM   4904 2HD  LYS A 312     -40.993  -7.563 -28.902  1.00  3.82           H  
ATOM   4905 1HE  LYS A 312     -38.916  -8.362 -29.976  1.00  3.82           H  
ATOM   4906 2HE  LYS A 312     -38.092  -6.885 -29.473  1.00  3.82           H  
ATOM   4907 1HZ  LYS A 312     -37.656  -8.694 -27.967  1.00  3.82           H  
ATOM   4908 2HZ  LYS A 312     -38.495  -7.513 -27.178  1.00  3.82           H  
ATOM   4909 3HZ  LYS A 312     -39.265  -8.887 -27.660  1.00  3.82           H  
ATOM   4910  N   LEU A 313     -44.306  -3.488 -31.181  1.00  4.94           N  
ATOM   4911  CA  LEU A 313     -45.729  -3.210 -31.023  1.00  4.94           C  
ATOM   4912  C   LEU A 313     -46.395  -2.493 -32.204  1.00  4.94           C  
ATOM   4913  O   LEU A 313     -47.572  -2.730 -32.484  1.00  4.94           O  
ATOM   4914  CB  LEU A 313     -45.923  -2.376 -29.759  1.00  4.94           C  
ATOM   4915  CG  LEU A 313     -45.489  -3.067 -28.462  1.00  4.94           C  
ATOM   4916  CD1 LEU A 313     -45.620  -2.093 -27.310  1.00  4.94           C  
ATOM   4917  CD2 LEU A 313     -46.338  -4.306 -28.248  1.00  4.94           C  
ATOM   4918  H   LEU A 313     -43.626  -2.812 -30.836  1.00  4.94           H  
ATOM   4919  HA  LEU A 313     -46.236  -4.162 -30.886  1.00  4.94           H  
ATOM   4920 1HB  LEU A 313     -45.332  -1.463 -29.861  1.00  4.94           H  
ATOM   4921 2HB  LEU A 313     -46.971  -2.104 -29.671  1.00  4.94           H  
ATOM   4922  HG  LEU A 313     -44.444  -3.362 -28.536  1.00  4.94           H  
ATOM   4923 1HD1 LEU A 313     -45.302  -2.576 -26.387  1.00  4.94           H  
ATOM   4924 2HD1 LEU A 313     -44.989  -1.224 -27.502  1.00  4.94           H  
ATOM   4925 3HD1 LEU A 313     -46.658  -1.778 -27.217  1.00  4.94           H  
ATOM   4926 1HD2 LEU A 313     -46.028  -4.804 -27.330  1.00  4.94           H  
ATOM   4927 2HD2 LEU A 313     -47.387  -4.020 -28.170  1.00  4.94           H  
ATOM   4928 3HD2 LEU A 313     -46.207  -4.985 -29.093  1.00  4.94           H  
ATOM   4929  N   ARG A 314     -45.670  -1.599 -32.880  1.00  5.25           N  
ATOM   4930  CA  ARG A 314     -46.240  -0.810 -33.968  1.00  5.25           C  
ATOM   4931  C   ARG A 314     -45.656  -1.143 -35.345  1.00  5.25           C  
ATOM   4932  O   ARG A 314     -46.200  -0.719 -36.367  1.00  5.25           O  
ATOM   4933  CB  ARG A 314     -46.019   0.673 -33.711  1.00  5.25           C  
ATOM   4934  CG  ARG A 314     -46.708   1.240 -32.488  1.00  5.25           C  
ATOM   4935  CD  ARG A 314     -46.393   2.692 -32.322  1.00  5.25           C  
ATOM   4936  NE  ARG A 314     -46.945   3.504 -33.405  1.00  5.25           N  
ATOM   4937  CZ  ARG A 314     -48.197   4.001 -33.441  1.00  5.25           C  
ATOM   4938  NH1 ARG A 314     -49.038   3.775 -32.450  1.00  5.25           N  
ATOM   4939  NH2 ARG A 314     -48.575   4.722 -34.481  1.00  5.25           N  
ATOM   4940  H   ARG A 314     -44.704  -1.422 -32.627  1.00  5.25           H  
ATOM   4941  HA  ARG A 314     -47.312  -0.998 -34.001  1.00  5.25           H  
ATOM   4942 1HB  ARG A 314     -44.953   0.859 -33.589  1.00  5.25           H  
ATOM   4943 2HB  ARG A 314     -46.355   1.247 -34.574  1.00  5.25           H  
ATOM   4944 1HG  ARG A 314     -47.786   1.121 -32.587  1.00  5.25           H  
ATOM   4945 2HG  ARG A 314     -46.360   0.708 -31.599  1.00  5.25           H  
ATOM   4946 1HD  ARG A 314     -46.805   3.052 -31.381  1.00  5.25           H  
ATOM   4947 2HD  ARG A 314     -45.308   2.824 -32.319  1.00  5.25           H  
ATOM   4948  HE  ARG A 314     -46.338   3.715 -34.209  1.00  5.25           H  
ATOM   4949 1HH1 ARG A 314     -48.744   3.224 -31.657  1.00  5.25           H  
ATOM   4950 2HH1 ARG A 314     -49.973   4.152 -32.486  1.00  5.25           H  
ATOM   4951 1HH2 ARG A 314     -47.913   4.889 -35.238  1.00  5.25           H  
ATOM   4952 2HH2 ARG A 314     -49.505   5.102 -34.525  1.00  5.25           H  
ATOM   4953  N   GLY A 315     -44.532  -1.870 -35.384  1.00  4.50           N  
ATOM   4954  CA  GLY A 315     -43.846  -2.159 -36.635  1.00  4.50           C  
ATOM   4955  C   GLY A 315     -42.968  -0.996 -37.088  1.00  4.50           C  
ATOM   4956  O   GLY A 315     -42.587  -0.919 -38.259  1.00  4.50           O  
ATOM   4957  H   GLY A 315     -44.102  -2.240 -34.542  1.00  4.50           H  
ATOM   4958 1HA  GLY A 315     -43.227  -3.047 -36.501  1.00  4.50           H  
ATOM   4959 2HA  GLY A 315     -44.578  -2.392 -37.407  1.00  4.50           H  
ATOM   4960  N   GLN A 316     -42.678  -0.060 -36.181  1.00  3.26           N  
ATOM   4961  CA  GLN A 316     -41.870   1.095 -36.570  1.00  3.26           C  
ATOM   4962  C   GLN A 316     -40.965   1.570 -35.451  1.00  3.26           C  
ATOM   4963  O   GLN A 316     -41.282   1.437 -34.269  1.00  3.26           O  
ATOM   4964  CB  GLN A 316     -42.763   2.258 -37.021  1.00  3.26           C  
ATOM   4965  CG  GLN A 316     -43.649   2.827 -35.922  1.00  3.26           C  
ATOM   4966  CD  GLN A 316     -44.560   3.952 -36.410  1.00  3.26           C  
ATOM   4967  OE1 GLN A 316     -45.580   4.286 -35.781  1.00  3.26           O  
ATOM   4968  NE2 GLN A 316     -44.201   4.548 -37.545  1.00  3.26           N  
ATOM   4969  H   GLN A 316     -42.986  -0.180 -35.213  1.00  3.26           H  
ATOM   4970  HA  GLN A 316     -41.234   0.803 -37.406  1.00  3.26           H  
ATOM   4971 1HB  GLN A 316     -42.136   3.068 -37.397  1.00  3.26           H  
ATOM   4972 2HB  GLN A 316     -43.404   1.929 -37.839  1.00  3.26           H  
ATOM   4973 1HG  GLN A 316     -44.269   2.027 -35.554  1.00  3.26           H  
ATOM   4974 2HG  GLN A 316     -43.015   3.214 -35.121  1.00  3.26           H  
ATOM   4975 1HE2 GLN A 316     -44.755   5.292 -37.920  1.00  3.26           H  
ATOM   4976 2HE2 GLN A 316     -43.369   4.253 -38.022  1.00  3.26           H  
ATOM   4977  N   ARG A 317     -39.854   2.181 -35.827  1.00  2.20           N  
ATOM   4978  CA  ARG A 317     -38.922   2.719 -34.851  1.00  2.20           C  
ATOM   4979  C   ARG A 317     -39.187   4.193 -34.559  1.00  2.20           C  
ATOM   4980  O   ARG A 317     -39.624   4.938 -35.435  1.00  2.20           O  
ATOM   4981  CB  ARG A 317     -37.500   2.569 -35.352  1.00  2.20           C  
ATOM   4982  CG  ARG A 317     -37.013   1.152 -35.566  1.00  2.20           C  
ATOM   4983  CD  ARG A 317     -35.618   1.133 -36.131  1.00  2.20           C  
ATOM   4984  NE  ARG A 317     -35.157  -0.228 -36.364  1.00  2.20           N  
ATOM   4985  CZ  ARG A 317     -33.998  -0.574 -36.967  1.00  2.20           C  
ATOM   4986  NH1 ARG A 317     -33.154   0.340 -37.422  1.00  2.20           N  
ATOM   4987  NH2 ARG A 317     -33.706  -1.858 -37.108  1.00  2.20           N  
ATOM   4988  H   ARG A 317     -39.640   2.272 -36.810  1.00  2.20           H  
ATOM   4989  HA  ARG A 317     -39.026   2.155 -33.922  1.00  2.20           H  
ATOM   4990 1HB  ARG A 317     -37.353   3.139 -36.269  1.00  2.20           H  
ATOM   4991 2HB  ARG A 317     -36.844   2.984 -34.597  1.00  2.20           H  
ATOM   4992 1HG  ARG A 317     -37.005   0.626 -34.608  1.00  2.20           H  
ATOM   4993 2HG  ARG A 317     -37.676   0.636 -36.258  1.00  2.20           H  
ATOM   4994 1HD  ARG A 317     -35.597   1.672 -37.080  1.00  2.20           H  
ATOM   4995 2HD  ARG A 317     -34.931   1.618 -35.432  1.00  2.20           H  
ATOM   4996  HE  ARG A 317     -35.754  -0.978 -36.045  1.00  2.20           H  
ATOM   4997 1HH1 ARG A 317     -33.352   1.353 -37.339  1.00  2.20           H  
ATOM   4998 2HH1 ARG A 317     -32.305   0.047 -37.873  1.00  2.20           H  
ATOM   4999 1HH2 ARG A 317     -34.347  -2.562 -36.765  1.00  2.20           H  
ATOM   5000 2HH2 ARG A 317     -32.847  -2.134 -37.557  1.00  2.20           H  
ATOM   5001  N   ILE A 318     -38.868   4.608 -33.336  1.00  1.54           N  
ATOM   5002  CA  ILE A 318     -38.940   6.006 -32.906  1.00  1.54           C  
ATOM   5003  C   ILE A 318     -37.798   6.813 -33.519  1.00  1.54           C  
ATOM   5004  O   ILE A 318     -37.974   7.931 -34.002  1.00  1.54           O  
ATOM   5005  CB  ILE A 318     -38.829   6.083 -31.386  1.00  1.54           C  
ATOM   5006  CG1 ILE A 318     -40.018   5.412 -30.765  1.00  1.54           C  
ATOM   5007  CG2 ILE A 318     -38.725   7.537 -30.947  1.00  1.54           C  
ATOM   5008  CD1 ILE A 318     -39.844   5.184 -29.320  1.00  1.54           C  
ATOM   5009  H   ILE A 318     -38.555   3.918 -32.672  1.00  1.54           H  
ATOM   5010  HA  ILE A 318     -39.890   6.428 -33.232  1.00  1.54           H  
ATOM   5011  HB  ILE A 318     -37.942   5.545 -31.060  1.00  1.54           H  
ATOM   5012 1HG1 ILE A 318     -40.903   6.025 -30.923  1.00  1.54           H  
ATOM   5013 2HG1 ILE A 318     -40.172   4.450 -31.250  1.00  1.54           H  
ATOM   5014 1HG2 ILE A 318     -38.636   7.588 -29.864  1.00  1.54           H  
ATOM   5015 2HG2 ILE A 318     -37.850   7.997 -31.403  1.00  1.54           H  
ATOM   5016 3HG2 ILE A 318     -39.616   8.076 -31.264  1.00  1.54           H  
ATOM   5017 1HD1 ILE A 318     -40.726   4.682 -28.916  1.00  1.54           H  
ATOM   5018 2HD1 ILE A 318     -38.969   4.557 -29.180  1.00  1.54           H  
ATOM   5019 3HD1 ILE A 318     -39.701   6.134 -28.808  1.00  1.54           H  
ATOM   5020  N   PHE A 319     -36.619   6.217 -33.456  1.00  1.22           N  
ATOM   5021  CA  PHE A 319     -35.377   6.769 -33.969  1.00  1.22           C  
ATOM   5022  C   PHE A 319     -34.993   5.909 -35.158  1.00  1.22           C  
ATOM   5023  O   PHE A 319     -35.418   4.763 -35.242  1.00  1.22           O  
ATOM   5024  CB  PHE A 319     -34.276   6.720 -32.915  1.00  1.22           C  
ATOM   5025  CG  PHE A 319     -34.505   7.573 -31.680  1.00  1.22           C  
ATOM   5026  CD1 PHE A 319     -35.198   7.080 -30.585  1.00  1.22           C  
ATOM   5027  CD2 PHE A 319     -34.021   8.863 -31.615  1.00  1.22           C  
ATOM   5028  CE1 PHE A 319     -35.395   7.848 -29.461  1.00  1.22           C  
ATOM   5029  CE2 PHE A 319     -34.220   9.642 -30.498  1.00  1.22           C  
ATOM   5030  CZ  PHE A 319     -34.906   9.131 -29.414  1.00  1.22           C  
ATOM   5031  H   PHE A 319     -36.588   5.305 -33.036  1.00  1.22           H  
ATOM   5032  HA  PHE A 319     -35.533   7.796 -34.301  1.00  1.22           H  
ATOM   5033 1HB  PHE A 319     -34.137   5.714 -32.615  1.00  1.22           H  
ATOM   5034 2HB  PHE A 319     -33.349   7.034 -33.368  1.00  1.22           H  
ATOM   5035  HD1 PHE A 319     -35.587   6.081 -30.617  1.00  1.22           H  
ATOM   5036  HD2 PHE A 319     -33.481   9.263 -32.458  1.00  1.22           H  
ATOM   5037  HE1 PHE A 319     -35.939   7.439 -28.607  1.00  1.22           H  
ATOM   5038  HE2 PHE A 319     -33.828  10.660 -30.466  1.00  1.22           H  
ATOM   5039  HZ  PHE A 319     -35.060   9.742 -28.526  1.00  1.22           H  
ATOM   5040  N   ARG A 320     -34.216   6.422 -36.098  1.00  1.10           N  
ATOM   5041  CA  ARG A 320     -33.876   5.582 -37.245  1.00  1.10           C  
ATOM   5042  C   ARG A 320     -33.075   4.337 -36.851  1.00  1.10           C  
ATOM   5043  O   ARG A 320     -33.247   3.264 -37.444  1.00  1.10           O  
ATOM   5044  CB  ARG A 320     -33.090   6.380 -38.269  1.00  1.10           C  
ATOM   5045  CG  ARG A 320     -33.888   7.437 -39.010  1.00  1.10           C  
ATOM   5046  CD  ARG A 320     -33.042   8.262 -39.941  1.00  1.10           C  
ATOM   5047  NE  ARG A 320     -32.497   7.474 -41.046  1.00  1.10           N  
ATOM   5048  CZ  ARG A 320     -31.700   7.963 -42.026  1.00  1.10           C  
ATOM   5049  NH1 ARG A 320     -31.373   9.238 -42.050  1.00  1.10           N  
ATOM   5050  NH2 ARG A 320     -31.248   7.159 -42.970  1.00  1.10           N  
ATOM   5051  H   ARG A 320     -33.849   7.367 -36.012  1.00  1.10           H  
ATOM   5052  HA  ARG A 320     -34.806   5.256 -37.710  1.00  1.10           H  
ATOM   5053 1HB  ARG A 320     -32.262   6.886 -37.772  1.00  1.10           H  
ATOM   5054 2HB  ARG A 320     -32.671   5.702 -39.007  1.00  1.10           H  
ATOM   5055 1HG  ARG A 320     -34.666   6.951 -39.597  1.00  1.10           H  
ATOM   5056 2HG  ARG A 320     -34.349   8.106 -38.286  1.00  1.10           H  
ATOM   5057 1HD  ARG A 320     -33.644   9.067 -40.358  1.00  1.10           H  
ATOM   5058 2HD  ARG A 320     -32.204   8.688 -39.382  1.00  1.10           H  
ATOM   5059  HE  ARG A 320     -32.721   6.488 -41.073  1.00  1.10           H  
ATOM   5060 1HH1 ARG A 320     -31.710   9.864 -41.334  1.00  1.10           H  
ATOM   5061 2HH1 ARG A 320     -30.781   9.592 -42.798  1.00  1.10           H  
ATOM   5062 1HH2 ARG A 320     -31.494   6.180 -42.961  1.00  1.10           H  
ATOM   5063 2HH2 ARG A 320     -30.656   7.525 -43.702  1.00  1.10           H  
ATOM   5064  N   MET A 321     -32.194   4.501 -35.868  1.00  1.09           N  
ATOM   5065  CA  MET A 321     -31.312   3.444 -35.396  1.00  1.09           C  
ATOM   5066  C   MET A 321     -30.894   3.696 -33.956  1.00  1.09           C  
ATOM   5067  O   MET A 321     -30.638   4.837 -33.581  1.00  1.09           O  
ATOM   5068  CB  MET A 321     -30.090   3.387 -36.304  1.00  1.09           C  
ATOM   5069  CG  MET A 321     -29.070   2.312 -36.002  1.00  1.09           C  
ATOM   5070  SD  MET A 321     -27.670   2.344 -37.164  1.00  1.09           S  
ATOM   5071  CE  MET A 321     -28.410   1.706 -38.666  1.00  1.09           C  
ATOM   5072  H   MET A 321     -32.142   5.405 -35.427  1.00  1.09           H  
ATOM   5073  HA  MET A 321     -31.847   2.496 -35.429  1.00  1.09           H  
ATOM   5074 1HB  MET A 321     -30.421   3.236 -37.325  1.00  1.09           H  
ATOM   5075 2HB  MET A 321     -29.568   4.342 -36.251  1.00  1.09           H  
ATOM   5076 1HG  MET A 321     -28.680   2.455 -35.002  1.00  1.09           H  
ATOM   5077 2HG  MET A 321     -29.540   1.334 -36.048  1.00  1.09           H  
ATOM   5078 1HE  MET A 321     -27.659   1.678 -39.458  1.00  1.09           H  
ATOM   5079 2HE  MET A 321     -28.784   0.698 -38.485  1.00  1.09           H  
ATOM   5080 3HE  MET A 321     -29.235   2.342 -38.973  1.00  1.09           H  
ATOM   5081  N   ALA A 322     -30.809   2.635 -33.162  1.00  1.11           N  
ATOM   5082  CA  ALA A 322     -30.323   2.720 -31.790  1.00  1.11           C  
ATOM   5083  C   ALA A 322     -28.796   2.707 -31.744  1.00  1.11           C  
ATOM   5084  O   ALA A 322     -28.182   2.047 -32.588  1.00  1.11           O  
ATOM   5085  CB  ALA A 322     -30.847   1.545 -30.985  1.00  1.11           C  
ATOM   5086  H   ALA A 322     -31.078   1.734 -33.526  1.00  1.11           H  
ATOM   5087  HA  ALA A 322     -30.683   3.651 -31.365  1.00  1.11           H  
ATOM   5088 1HB  ALA A 322     -30.497   1.626 -29.993  1.00  1.11           H  
ATOM   5089 2HB  ALA A 322     -31.931   1.537 -30.984  1.00  1.11           H  
ATOM   5090 3HB  ALA A 322     -30.485   0.618 -31.420  1.00  1.11           H  
ATOM   5091  N   PRO A 323     -28.168   3.379 -30.755  1.00  1.12           N  
ATOM   5092  CA  PRO A 323     -28.637   4.348 -29.764  1.00  1.12           C  
ATOM   5093  C   PRO A 323     -28.924   5.685 -30.435  1.00  1.12           C  
ATOM   5094  O   PRO A 323     -28.770   5.809 -31.655  1.00  1.12           O  
ATOM   5095  CB  PRO A 323     -27.454   4.446 -28.794  1.00  1.12           C  
ATOM   5096  CG  PRO A 323     -26.624   3.233 -29.076  1.00  1.12           C  
ATOM   5097  CD  PRO A 323     -26.786   3.005 -30.533  1.00  1.12           C  
ATOM   5098  HA  PRO A 323     -29.530   3.965 -29.248  1.00  1.12           H  
ATOM   5099 1HB  PRO A 323     -26.909   5.389 -28.950  1.00  1.12           H  
ATOM   5100 2HB  PRO A 323     -27.821   4.469 -27.751  1.00  1.12           H  
ATOM   5101 1HG  PRO A 323     -25.577   3.425 -28.800  1.00  1.12           H  
ATOM   5102 2HG  PRO A 323     -26.965   2.384 -28.460  1.00  1.12           H  
ATOM   5103 1HD  PRO A 323     -26.123   3.685 -31.071  1.00  1.12           H  
ATOM   5104 2HD  PRO A 323     -26.616   1.951 -30.792  1.00  1.12           H  
ATOM   5105  N   ILE A 324     -29.213   6.722 -29.646  1.00  1.13           N  
ATOM   5106  CA  ILE A 324     -29.503   8.037 -30.219  1.00  1.13           C  
ATOM   5107  C   ILE A 324     -28.308   8.507 -31.046  1.00  1.13           C  
ATOM   5108  O   ILE A 324     -28.464   9.198 -32.053  1.00  1.13           O  
ATOM   5109  CB  ILE A 324     -29.838   9.095 -29.170  1.00  1.13           C  
ATOM   5110  CG1 ILE A 324     -31.137   8.782 -28.477  1.00  1.13           C  
ATOM   5111  CG2 ILE A 324     -29.956  10.404 -29.883  1.00  1.13           C  
ATOM   5112  CD1 ILE A 324     -31.369   9.652 -27.282  1.00  1.13           C  
ATOM   5113  H   ILE A 324     -29.240   6.625 -28.625  1.00  1.13           H  
ATOM   5114  HA  ILE A 324     -30.364   7.942 -30.882  1.00  1.13           H  
ATOM   5115  HB  ILE A 324     -29.064   9.156 -28.436  1.00  1.13           H  
ATOM   5116 1HG1 ILE A 324     -31.940   8.909 -29.169  1.00  1.13           H  
ATOM   5117 2HG1 ILE A 324     -31.123   7.743 -28.145  1.00  1.13           H  
ATOM   5118 1HG2 ILE A 324     -30.186  11.192 -29.168  1.00  1.13           H  
ATOM   5119 2HG2 ILE A 324     -29.012  10.612 -30.369  1.00  1.13           H  
ATOM   5120 3HG2 ILE A 324     -30.747  10.348 -30.631  1.00  1.13           H  
ATOM   5121 1HD1 ILE A 324     -32.310   9.395 -26.817  1.00  1.13           H  
ATOM   5122 2HD1 ILE A 324     -30.554   9.500 -26.568  1.00  1.13           H  
ATOM   5123 3HD1 ILE A 324     -31.395  10.693 -27.591  1.00  1.13           H  
ATOM   5124  N   HIS A 325     -27.109   8.147 -30.599  1.00  1.14           N  
ATOM   5125  CA  HIS A 325     -25.879   8.483 -31.295  1.00  1.14           C  
ATOM   5126  C   HIS A 325     -25.932   8.082 -32.757  1.00  1.14           C  
ATOM   5127  O   HIS A 325     -25.474   8.820 -33.628  1.00  1.14           O  
ATOM   5128  CB  HIS A 325     -24.737   7.641 -30.763  1.00  1.14           C  
ATOM   5129  CG  HIS A 325     -24.253   7.919 -29.464  1.00  1.14           C  
ATOM   5130  ND1 HIS A 325     -23.528   6.992 -28.749  1.00  1.14           N  
ATOM   5131  CD2 HIS A 325     -24.321   9.004 -28.703  1.00  1.14           C  
ATOM   5132  CE1 HIS A 325     -23.183   7.506 -27.615  1.00  1.14           C  
ATOM   5133  NE2 HIS A 325     -23.649   8.717 -27.568  1.00  1.14           N  
ATOM   5134  H   HIS A 325     -27.066   7.608 -29.742  1.00  1.14           H  
ATOM   5135  HA  HIS A 325     -25.666   9.549 -31.213  1.00  1.14           H  
ATOM   5136 1HB  HIS A 325     -25.034   6.590 -30.784  1.00  1.14           H  
ATOM   5137 2HB  HIS A 325     -23.916   7.747 -31.447  1.00  1.14           H  
ATOM   5138  HD1 HIS A 325     -23.300   6.064 -29.038  1.00  1.14           H  
ATOM   5139  HD2 HIS A 325     -24.775   9.985 -28.838  1.00  1.14           H  
ATOM   5140  HE1 HIS A 325     -22.591   6.937 -26.910  1.00  1.14           H  
ATOM   5141  N   HIS A 326     -26.453   6.885 -33.028  1.00  1.19           N  
ATOM   5142  CA  HIS A 326     -26.492   6.374 -34.381  1.00  1.19           C  
ATOM   5143  C   HIS A 326     -27.520   7.138 -35.180  1.00  1.19           C  
ATOM   5144  O   HIS A 326     -27.306   7.436 -36.353  1.00  1.19           O  
ATOM   5145  CB  HIS A 326     -26.740   4.880 -34.384  1.00  1.19           C  
ATOM   5146  CG  HIS A 326     -25.540   4.084 -33.966  1.00  1.19           C  
ATOM   5147  ND1 HIS A 326     -25.628   2.779 -33.544  1.00  1.19           N  
ATOM   5148  CD2 HIS A 326     -24.225   4.416 -33.896  1.00  1.19           C  
ATOM   5149  CE1 HIS A 326     -24.426   2.335 -33.229  1.00  1.19           C  
ATOM   5150  NE2 HIS A 326     -23.554   3.306 -33.434  1.00  1.19           N  
ATOM   5151  H   HIS A 326     -26.892   6.340 -32.293  1.00  1.19           H  
ATOM   5152  HA  HIS A 326     -25.524   6.540 -34.855  1.00  1.19           H  
ATOM   5153 1HB  HIS A 326     -27.569   4.646 -33.711  1.00  1.19           H  
ATOM   5154 2HB  HIS A 326     -27.030   4.574 -35.373  1.00  1.19           H  
ATOM   5155  HD1 HIS A 326     -26.496   2.260 -33.415  1.00  1.19           H  
ATOM   5156  HD2 HIS A 326     -23.674   5.335 -34.126  1.00  1.19           H  
ATOM   5157  HE1 HIS A 326     -24.294   1.314 -32.872  1.00  1.19           H  
ATOM   5158  N   HIS A 327     -28.617   7.509 -34.530  1.00  1.26           N  
ATOM   5159  CA  HIS A 327     -29.637   8.316 -35.188  1.00  1.26           C  
ATOM   5160  C   HIS A 327     -28.956   9.597 -35.674  1.00  1.26           C  
ATOM   5161  O   HIS A 327     -29.117  10.008 -36.827  1.00  1.26           O  
ATOM   5162  CB  HIS A 327     -30.786   8.628 -34.221  1.00  1.26           C  
ATOM   5163  CG  HIS A 327     -31.916   9.486 -34.752  1.00  1.26           C  
ATOM   5164  ND1 HIS A 327     -32.909   9.012 -35.609  1.00  1.26           N  
ATOM   5165  CD2 HIS A 327     -32.220  10.779 -34.506  1.00  1.26           C  
ATOM   5166  CE1 HIS A 327     -33.764   9.994 -35.861  1.00  1.26           C  
ATOM   5167  NE2 HIS A 327     -33.370  11.068 -35.204  1.00  1.26           N  
ATOM   5168  H   HIS A 327     -28.743   7.201 -33.560  1.00  1.26           H  
ATOM   5169  HA  HIS A 327     -30.039   7.787 -36.050  1.00  1.26           H  
ATOM   5170 1HB  HIS A 327     -31.196   7.690 -33.855  1.00  1.26           H  
ATOM   5171 2HB  HIS A 327     -30.402   9.148 -33.367  1.00  1.26           H  
ATOM   5172  HD2 HIS A 327     -31.662  11.460 -33.865  1.00  1.26           H  
ATOM   5173  HE1 HIS A 327     -34.648   9.928 -36.495  1.00  1.26           H  
ATOM   5174  HE2 HIS A 327     -33.837  11.963 -35.206  1.00  1.26           H  
ATOM   5175  N   TYR A 328     -28.187  10.225 -34.785  1.00  1.37           N  
ATOM   5176  CA  TYR A 328     -27.502  11.455 -35.135  1.00  1.37           C  
ATOM   5177  C   TYR A 328     -26.519  11.258 -36.291  1.00  1.37           C  
ATOM   5178  O   TYR A 328     -26.444  12.101 -37.196  1.00  1.37           O  
ATOM   5179  CB  TYR A 328     -26.775  11.997 -33.926  1.00  1.37           C  
ATOM   5180  CG  TYR A 328     -27.676  12.549 -32.892  1.00  1.37           C  
ATOM   5181  CD1 TYR A 328     -27.215  12.731 -31.602  1.00  1.37           C  
ATOM   5182  CD2 TYR A 328     -28.977  12.876 -33.226  1.00  1.37           C  
ATOM   5183  CE1 TYR A 328     -28.055  13.263 -30.647  1.00  1.37           C  
ATOM   5184  CE2 TYR A 328     -29.819  13.403 -32.280  1.00  1.37           C  
ATOM   5185  CZ  TYR A 328     -29.366  13.602 -30.993  1.00  1.37           C  
ATOM   5186  OH  TYR A 328     -30.210  14.136 -30.043  1.00  1.37           O  
ATOM   5187  H   TYR A 328     -28.098   9.836 -33.845  1.00  1.37           H  
ATOM   5188  HA  TYR A 328     -28.243  12.184 -35.453  1.00  1.37           H  
ATOM   5189 1HB  TYR A 328     -26.173  11.217 -33.473  1.00  1.37           H  
ATOM   5190 2HB  TYR A 328     -26.113  12.771 -34.251  1.00  1.37           H  
ATOM   5191  HD1 TYR A 328     -26.195  12.467 -31.346  1.00  1.37           H  
ATOM   5192  HD2 TYR A 328     -29.331  12.722 -34.238  1.00  1.37           H  
ATOM   5193  HE1 TYR A 328     -27.698  13.417 -29.631  1.00  1.37           H  
ATOM   5194  HE2 TYR A 328     -30.841  13.665 -32.546  1.00  1.37           H  
ATOM   5195  HH  TYR A 328     -29.777  14.121 -29.187  1.00  1.37           H  
ATOM   5196  N   GLU A 329     -25.788  10.136 -36.297  1.00  1.49           N  
ATOM   5197  CA  GLU A 329     -24.875   9.886 -37.409  1.00  1.49           C  
ATOM   5198  C   GLU A 329     -25.673   9.716 -38.715  1.00  1.49           C  
ATOM   5199  O   GLU A 329     -25.269  10.206 -39.770  1.00  1.49           O  
ATOM   5200  CB  GLU A 329     -23.975   8.666 -37.143  1.00  1.49           C  
ATOM   5201  CG  GLU A 329     -22.918   8.879 -36.030  1.00  1.49           C  
ATOM   5202  CD  GLU A 329     -21.976   7.700 -35.842  1.00  1.49           C  
ATOM   5203  OE1 GLU A 329     -22.119   6.715 -36.524  1.00  1.49           O  
ATOM   5204  OE2 GLU A 329     -21.121   7.790 -35.010  1.00  1.49           O  
ATOM   5205  H   GLU A 329     -25.851   9.481 -35.516  1.00  1.49           H  
ATOM   5206  HA  GLU A 329     -24.226  10.757 -37.524  1.00  1.49           H  
ATOM   5207 1HB  GLU A 329     -24.596   7.818 -36.852  1.00  1.49           H  
ATOM   5208 2HB  GLU A 329     -23.452   8.392 -38.057  1.00  1.49           H  
ATOM   5209 1HG  GLU A 329     -22.326   9.767 -36.275  1.00  1.49           H  
ATOM   5210 2HG  GLU A 329     -23.428   9.077 -35.094  1.00  1.49           H  
ATOM   5211  N   LEU A 330     -26.845   9.073 -38.640  1.00  1.61           N  
ATOM   5212  CA  LEU A 330     -27.707   8.872 -39.808  1.00  1.61           C  
ATOM   5213  C   LEU A 330     -28.286  10.191 -40.322  1.00  1.61           C  
ATOM   5214  O   LEU A 330     -28.594  10.323 -41.509  1.00  1.61           O  
ATOM   5215  CB  LEU A 330     -28.826   7.884 -39.505  1.00  1.61           C  
ATOM   5216  CG  LEU A 330     -28.396   6.444 -39.289  1.00  1.61           C  
ATOM   5217  CD1 LEU A 330     -29.573   5.656 -38.867  1.00  1.61           C  
ATOM   5218  CD2 LEU A 330     -27.819   5.886 -40.565  1.00  1.61           C  
ATOM   5219  H   LEU A 330     -27.132   8.675 -37.746  1.00  1.61           H  
ATOM   5220  HA  LEU A 330     -27.099   8.444 -40.602  1.00  1.61           H  
ATOM   5221 1HB  LEU A 330     -29.348   8.214 -38.612  1.00  1.61           H  
ATOM   5222 2HB  LEU A 330     -29.513   7.894 -40.321  1.00  1.61           H  
ATOM   5223  HG  LEU A 330     -27.649   6.394 -38.508  1.00  1.61           H  
ATOM   5224 1HD1 LEU A 330     -29.260   4.645 -38.719  1.00  1.61           H  
ATOM   5225 2HD1 LEU A 330     -29.968   6.065 -37.941  1.00  1.61           H  
ATOM   5226 3HD1 LEU A 330     -30.329   5.693 -39.641  1.00  1.61           H  
ATOM   5227 1HD2 LEU A 330     -27.519   4.851 -40.398  1.00  1.61           H  
ATOM   5228 2HD2 LEU A 330     -28.570   5.927 -41.353  1.00  1.61           H  
ATOM   5229 3HD2 LEU A 330     -26.950   6.475 -40.858  1.00  1.61           H  
ATOM   5230  N   LYS A 331     -28.377  11.192 -39.440  1.00  1.69           N  
ATOM   5231  CA  LYS A 331     -28.841  12.529 -39.808  1.00  1.69           C  
ATOM   5232  C   LYS A 331     -27.720  13.318 -40.496  1.00  1.69           C  
ATOM   5233  O   LYS A 331     -27.931  14.451 -40.936  1.00  1.69           O  
ATOM   5234  CB  LYS A 331     -29.320  13.338 -38.590  1.00  1.69           C  
ATOM   5235  CG  LYS A 331     -30.623  12.883 -37.939  1.00  1.69           C  
ATOM   5236  CD  LYS A 331     -30.952  13.762 -36.725  1.00  1.69           C  
ATOM   5237  CE  LYS A 331     -31.405  15.161 -37.136  1.00  1.69           C  
ATOM   5238  NZ  LYS A 331     -32.758  15.153 -37.789  1.00  1.69           N  
ATOM   5239  H   LYS A 331     -28.159  10.996 -38.462  1.00  1.69           H  
ATOM   5240  HA  LYS A 331     -29.666  12.431 -40.512  1.00  1.69           H  
ATOM   5241 1HB  LYS A 331     -28.551  13.315 -37.821  1.00  1.69           H  
ATOM   5242 2HB  LYS A 331     -29.441  14.379 -38.881  1.00  1.69           H  
ATOM   5243 1HG  LYS A 331     -31.434  12.951 -38.661  1.00  1.69           H  
ATOM   5244 2HG  LYS A 331     -30.537  11.851 -37.617  1.00  1.69           H  
ATOM   5245 1HD  LYS A 331     -31.725  13.291 -36.128  1.00  1.69           H  
ATOM   5246 2HD  LYS A 331     -30.057  13.866 -36.114  1.00  1.69           H  
ATOM   5247 1HE  LYS A 331     -31.443  15.793 -36.250  1.00  1.69           H  
ATOM   5248 2HE  LYS A 331     -30.678  15.577 -37.833  1.00  1.69           H  
ATOM   5249 1HZ  LYS A 331     -33.018  16.097 -38.044  1.00  1.69           H  
ATOM   5250 2HZ  LYS A 331     -32.731  14.577 -38.619  1.00  1.69           H  
ATOM   5251 3HZ  LYS A 331     -33.441  14.782 -37.147  1.00  1.69           H  
ATOM   5252  N   GLY A 332     -26.524  12.725 -40.580  1.00  1.73           N  
ATOM   5253  CA  GLY A 332     -25.381  13.356 -41.201  1.00  1.73           C  
ATOM   5254  C   GLY A 332     -24.513  14.144 -40.235  1.00  1.73           C  
ATOM   5255  O   GLY A 332     -23.656  14.914 -40.671  1.00  1.73           O  
ATOM   5256  H   GLY A 332     -26.380  11.787 -40.213  1.00  1.73           H  
ATOM   5257 1HA  GLY A 332     -24.775  12.580 -41.670  1.00  1.73           H  
ATOM   5258 2HA  GLY A 332     -25.724  14.010 -42.000  1.00  1.73           H  
ATOM   5259  N   TRP A 333     -24.736  14.013 -38.927  1.00  1.72           N  
ATOM   5260  CA  TRP A 333     -23.894  14.772 -38.023  1.00  1.72           C  
ATOM   5261  C   TRP A 333     -22.499  14.131 -38.029  1.00  1.72           C  
ATOM   5262  O   TRP A 333     -22.407  12.906 -37.944  1.00  1.72           O  
ATOM   5263  CB  TRP A 333     -24.469  14.727 -36.611  1.00  1.72           C  
ATOM   5264  CG  TRP A 333     -25.784  15.433 -36.486  1.00  1.72           C  
ATOM   5265  CD1 TRP A 333     -26.540  15.920 -37.510  1.00  1.72           C  
ATOM   5266  CD2 TRP A 333     -26.515  15.735 -35.274  1.00  1.72           C  
ATOM   5267  NE1 TRP A 333     -27.682  16.496 -37.023  1.00  1.72           N  
ATOM   5268  CE2 TRP A 333     -27.688  16.385 -35.658  1.00  1.72           C  
ATOM   5269  CE3 TRP A 333     -26.277  15.511 -33.922  1.00  1.72           C  
ATOM   5270  CZ2 TRP A 333     -28.627  16.806 -34.735  1.00  1.72           C  
ATOM   5271  CZ3 TRP A 333     -27.225  15.932 -33.006  1.00  1.72           C  
ATOM   5272  CH2 TRP A 333     -28.364  16.559 -33.400  1.00  1.72           C  
ATOM   5273  H   TRP A 333     -25.440  13.373 -38.557  1.00  1.72           H  
ATOM   5274  HA  TRP A 333     -23.875  15.802 -38.352  1.00  1.72           H  
ATOM   5275 1HB  TRP A 333     -24.602  13.689 -36.307  1.00  1.72           H  
ATOM   5276 2HB  TRP A 333     -23.761  15.179 -35.915  1.00  1.72           H  
ATOM   5277  HD1 TRP A 333     -26.277  15.861 -38.565  1.00  1.72           H  
ATOM   5278  HE1 TRP A 333     -28.397  16.929 -37.586  1.00  1.72           H  
ATOM   5279  HE3 TRP A 333     -25.368  15.008 -33.591  1.00  1.72           H  
ATOM   5280  HZ2 TRP A 333     -29.544  17.312 -35.031  1.00  1.72           H  
ATOM   5281  HZ3 TRP A 333     -27.040  15.746 -31.952  1.00  1.72           H  
ATOM   5282  HH2 TRP A 333     -29.084  16.871 -32.644  1.00  1.72           H  
ATOM   5283  N   PRO A 334     -21.396  14.886 -38.119  1.00  1.64           N  
ATOM   5284  CA  PRO A 334     -20.047  14.374 -37.988  1.00  1.64           C  
ATOM   5285  C   PRO A 334     -19.878  13.719 -36.635  1.00  1.64           C  
ATOM   5286  O   PRO A 334     -20.391  14.245 -35.638  1.00  1.64           O  
ATOM   5287  CB  PRO A 334     -19.181  15.626 -38.145  1.00  1.64           C  
ATOM   5288  CG  PRO A 334     -20.048  16.599 -38.924  1.00  1.64           C  
ATOM   5289  CD  PRO A 334     -21.473  16.314 -38.475  1.00  1.64           C  
ATOM   5290  HA  PRO A 334     -19.860  13.647 -38.802  1.00  1.64           H  
ATOM   5291 1HB  PRO A 334     -18.899  16.006 -37.153  1.00  1.64           H  
ATOM   5292 2HB  PRO A 334     -18.246  15.377 -38.664  1.00  1.64           H  
ATOM   5293 1HG  PRO A 334     -19.738  17.635 -38.722  1.00  1.64           H  
ATOM   5294 2HG  PRO A 334     -19.912  16.436 -40.006  1.00  1.64           H  
ATOM   5295 1HD  PRO A 334     -21.770  16.927 -37.620  1.00  1.64           H  
ATOM   5296 2HD  PRO A 334     -22.116  16.469 -39.352  1.00  1.64           H  
ATOM   5297  N   GLU A 335     -19.094  12.649 -36.559  1.00  1.54           N  
ATOM   5298  CA  GLU A 335     -18.849  12.014 -35.267  1.00  1.54           C  
ATOM   5299  C   GLU A 335     -18.412  13.024 -34.182  1.00  1.54           C  
ATOM   5300  O   GLU A 335     -19.007  13.012 -33.107  1.00  1.54           O  
ATOM   5301  CB  GLU A 335     -17.926  10.785 -35.416  1.00  1.54           C  
ATOM   5302  CG  GLU A 335     -17.559  10.103 -34.116  1.00  1.54           C  
ATOM   5303  CD  GLU A 335     -16.814   8.764 -34.295  1.00  1.54           C  
ATOM   5304  OE1 GLU A 335     -16.638   8.355 -35.418  1.00  1.54           O  
ATOM   5305  OE2 GLU A 335     -16.401   8.165 -33.307  1.00  1.54           O  
ATOM   5306  H   GLU A 335     -18.693  12.256 -37.400  1.00  1.54           H  
ATOM   5307  HA  GLU A 335     -19.802  11.602 -34.929  1.00  1.54           H  
ATOM   5308 1HB  GLU A 335     -18.457  10.034 -36.004  1.00  1.54           H  
ATOM   5309 2HB  GLU A 335     -17.027  11.006 -35.958  1.00  1.54           H  
ATOM   5310 1HG  GLU A 335     -16.911  10.779 -33.584  1.00  1.54           H  
ATOM   5311 2HG  GLU A 335     -18.449   9.968 -33.537  1.00  1.54           H  
ATOM   5312  N   PRO A 336     -17.442  13.945 -34.415  1.00  1.43           N  
ATOM   5313  CA  PRO A 336     -17.038  14.978 -33.474  1.00  1.43           C  
ATOM   5314  C   PRO A 336     -18.179  15.892 -33.009  1.00  1.43           C  
ATOM   5315  O   PRO A 336     -18.076  16.510 -31.953  1.00  1.43           O  
ATOM   5316  CB  PRO A 336     -15.996  15.769 -34.265  1.00  1.43           C  
ATOM   5317  CG  PRO A 336     -15.443  14.786 -35.243  1.00  1.43           C  
ATOM   5318  CD  PRO A 336     -16.607  13.929 -35.645  1.00  1.43           C  
ATOM   5319  HA  PRO A 336     -16.555  14.507 -32.613  1.00  1.43           H  
ATOM   5320 1HB  PRO A 336     -16.477  16.631 -34.754  1.00  1.43           H  
ATOM   5321 2HB  PRO A 336     -15.233  16.170 -33.582  1.00  1.43           H  
ATOM   5322 1HG  PRO A 336     -14.974  15.303 -36.094  1.00  1.43           H  
ATOM   5323 2HG  PRO A 336     -14.662  14.211 -34.750  1.00  1.43           H  
ATOM   5324 1HD  PRO A 336     -17.106  14.396 -36.484  1.00  1.43           H  
ATOM   5325 2HD  PRO A 336     -16.225  12.953 -35.872  1.00  1.43           H  
ATOM   5326  N   ARG A 337     -19.269  16.015 -33.773  1.00  1.33           N  
ATOM   5327  CA  ARG A 337     -20.350  16.889 -33.330  1.00  1.33           C  
ATOM   5328  C   ARG A 337     -21.271  16.096 -32.430  1.00  1.33           C  
ATOM   5329  O   ARG A 337     -21.831  16.630 -31.466  1.00  1.33           O  
ATOM   5330  CB  ARG A 337     -21.106  17.482 -34.496  1.00  1.33           C  
ATOM   5331  CG  ARG A 337     -20.264  18.408 -35.358  1.00  1.33           C  
ATOM   5332  CD  ARG A 337     -19.797  19.597 -34.582  1.00  1.33           C  
ATOM   5333  NE  ARG A 337     -19.053  20.537 -35.410  1.00  1.33           N  
ATOM   5334  CZ  ARG A 337     -18.378  21.605 -34.935  1.00  1.33           C  
ATOM   5335  NH1 ARG A 337     -18.358  21.849 -33.641  1.00  1.33           N  
ATOM   5336  NH2 ARG A 337     -17.735  22.408 -35.767  1.00  1.33           N  
ATOM   5337  H   ARG A 337     -19.395  15.490 -34.630  1.00  1.33           H  
ATOM   5338  HA  ARG A 337     -19.926  17.712 -32.755  1.00  1.33           H  
ATOM   5339 1HB  ARG A 337     -21.470  16.671 -35.133  1.00  1.33           H  
ATOM   5340 2HB  ARG A 337     -21.971  18.035 -34.138  1.00  1.33           H  
ATOM   5341 1HG  ARG A 337     -19.390  17.867 -35.716  1.00  1.33           H  
ATOM   5342 2HG  ARG A 337     -20.850  18.758 -36.206  1.00  1.33           H  
ATOM   5343 1HD  ARG A 337     -20.657  20.118 -34.163  1.00  1.33           H  
ATOM   5344 2HD  ARG A 337     -19.145  19.266 -33.771  1.00  1.33           H  
ATOM   5345  HE  ARG A 337     -19.046  20.383 -36.410  1.00  1.33           H  
ATOM   5346 1HH1 ARG A 337     -18.847  21.234 -33.004  1.00  1.33           H  
ATOM   5347 2HH1 ARG A 337     -17.853  22.648 -33.286  1.00  1.33           H  
ATOM   5348 1HH2 ARG A 337     -17.749  22.223 -36.760  1.00  1.33           H  
ATOM   5349 2HH2 ARG A 337     -17.231  23.206 -35.409  1.00  1.33           H  
ATOM   5350  N   VAL A 338     -21.375  14.794 -32.706  1.00  1.23           N  
ATOM   5351  CA  VAL A 338     -22.169  13.913 -31.863  1.00  1.23           C  
ATOM   5352  C   VAL A 338     -21.485  13.928 -30.501  1.00  1.23           C  
ATOM   5353  O   VAL A 338     -22.136  14.059 -29.457  1.00  1.23           O  
ATOM   5354  CB  VAL A 338     -22.231  12.476 -32.449  1.00  1.23           C  
ATOM   5355  CG1 VAL A 338     -22.913  11.503 -31.462  1.00  1.23           C  
ATOM   5356  CG2 VAL A 338     -22.987  12.518 -33.782  1.00  1.23           C  
ATOM   5357  H   VAL A 338     -20.898  14.422 -33.532  1.00  1.23           H  
ATOM   5358  HA  VAL A 338     -23.180  14.310 -31.770  1.00  1.23           H  
ATOM   5359  HB  VAL A 338     -21.224  12.110 -32.613  1.00  1.23           H  
ATOM   5360 1HG1 VAL A 338     -22.933  10.498 -31.894  1.00  1.23           H  
ATOM   5361 2HG1 VAL A 338     -22.353  11.481 -30.529  1.00  1.23           H  
ATOM   5362 3HG1 VAL A 338     -23.927  11.830 -31.266  1.00  1.23           H  
ATOM   5363 1HG2 VAL A 338     -23.031  11.517 -34.217  1.00  1.23           H  
ATOM   5364 2HG2 VAL A 338     -23.980  12.880 -33.602  1.00  1.23           H  
ATOM   5365 3HG2 VAL A 338     -22.475  13.189 -34.474  1.00  1.23           H  
ATOM   5366  N   ILE A 339     -20.150  13.847 -30.540  1.00  1.16           N  
ATOM   5367  CA  ILE A 339     -19.315  13.870 -29.356  1.00  1.16           C  
ATOM   5368  C   ILE A 339     -19.406  15.170 -28.571  1.00  1.16           C  
ATOM   5369  O   ILE A 339     -19.686  15.144 -27.374  1.00  1.16           O  
ATOM   5370  CB  ILE A 339     -17.850  13.584 -29.768  1.00  1.16           C  
ATOM   5371  CG1 ILE A 339     -17.715  12.118 -30.263  1.00  1.16           C  
ATOM   5372  CG2 ILE A 339     -16.849  13.905 -28.685  1.00  1.16           C  
ATOM   5373  CD1 ILE A 339     -16.412  11.803 -30.959  1.00  1.16           C  
ATOM   5374  H   ILE A 339     -19.702  13.734 -31.451  1.00  1.16           H  
ATOM   5375  HA  ILE A 339     -19.666  13.092 -28.704  1.00  1.16           H  
ATOM   5376  HB  ILE A 339     -17.630  14.215 -30.609  1.00  1.16           H  
ATOM   5377 1HG1 ILE A 339     -17.790  11.459 -29.419  1.00  1.16           H  
ATOM   5378 2HG1 ILE A 339     -18.533  11.897 -30.945  1.00  1.16           H  
ATOM   5379 1HG2 ILE A 339     -15.844  13.724 -29.057  1.00  1.16           H  
ATOM   5380 2HG2 ILE A 339     -16.938  14.947 -28.384  1.00  1.16           H  
ATOM   5381 3HG2 ILE A 339     -17.023  13.283 -27.862  1.00  1.16           H  
ATOM   5382 1HD1 ILE A 339     -16.413  10.751 -31.256  1.00  1.16           H  
ATOM   5383 2HD1 ILE A 339     -16.302  12.419 -31.838  1.00  1.16           H  
ATOM   5384 3HD1 ILE A 339     -15.584  11.988 -30.282  1.00  1.16           H  
ATOM   5385  N   VAL A 340     -19.256  16.318 -29.219  1.00  1.09           N  
ATOM   5386  CA  VAL A 340     -19.347  17.545 -28.444  1.00  1.09           C  
ATOM   5387  C   VAL A 340     -20.708  17.742 -27.798  1.00  1.09           C  
ATOM   5388  O   VAL A 340     -20.786  18.113 -26.624  1.00  1.09           O  
ATOM   5389  CB  VAL A 340     -19.003  18.761 -29.297  1.00  1.09           C  
ATOM   5390  CG1 VAL A 340     -19.339  20.033 -28.528  1.00  1.09           C  
ATOM   5391  CG2 VAL A 340     -17.514  18.737 -29.614  1.00  1.09           C  
ATOM   5392  H   VAL A 340     -19.028  16.344 -30.212  1.00  1.09           H  
ATOM   5393  HA  VAL A 340     -18.604  17.486 -27.650  1.00  1.09           H  
ATOM   5394  HB  VAL A 340     -19.588  18.739 -30.222  1.00  1.09           H  
ATOM   5395 1HG1 VAL A 340     -19.092  20.903 -29.134  1.00  1.09           H  
ATOM   5396 2HG1 VAL A 340     -20.404  20.042 -28.299  1.00  1.09           H  
ATOM   5397 3HG1 VAL A 340     -18.768  20.061 -27.601  1.00  1.09           H  
ATOM   5398 1HG2 VAL A 340     -17.255  19.602 -30.223  1.00  1.09           H  
ATOM   5399 2HG2 VAL A 340     -16.948  18.763 -28.684  1.00  1.09           H  
ATOM   5400 3HG2 VAL A 340     -17.268  17.835 -30.150  1.00  1.09           H  
ATOM   5401  N   ARG A 341     -21.789  17.491 -28.533  1.00  1.04           N  
ATOM   5402  CA  ARG A 341     -23.110  17.683 -27.954  1.00  1.04           C  
ATOM   5403  C   ARG A 341     -23.313  16.779 -26.745  1.00  1.04           C  
ATOM   5404  O   ARG A 341     -23.839  17.203 -25.712  1.00  1.04           O  
ATOM   5405  CB  ARG A 341     -24.152  17.351 -28.995  1.00  1.04           C  
ATOM   5406  CG  ARG A 341     -24.273  18.345 -30.132  1.00  1.04           C  
ATOM   5407  CD  ARG A 341     -25.229  17.845 -31.119  1.00  1.04           C  
ATOM   5408  NE  ARG A 341     -25.324  18.671 -32.312  1.00  1.04           N  
ATOM   5409  CZ  ARG A 341     -26.119  19.747 -32.446  1.00  1.04           C  
ATOM   5410  NH1 ARG A 341     -26.885  20.133 -31.451  1.00  1.04           N  
ATOM   5411  NH2 ARG A 341     -26.132  20.414 -33.586  1.00  1.04           N  
ATOM   5412  H   ARG A 341     -21.703  17.174 -29.502  1.00  1.04           H  
ATOM   5413  HA  ARG A 341     -23.212  18.722 -27.645  1.00  1.04           H  
ATOM   5414 1HB  ARG A 341     -23.905  16.384 -29.444  1.00  1.04           H  
ATOM   5415 2HB  ARG A 341     -25.127  17.252 -28.522  1.00  1.04           H  
ATOM   5416 1HG  ARG A 341     -24.632  19.300 -29.749  1.00  1.04           H  
ATOM   5417 2HG  ARG A 341     -23.305  18.485 -30.611  1.00  1.04           H  
ATOM   5418 1HD  ARG A 341     -24.898  16.851 -31.422  1.00  1.04           H  
ATOM   5419 2HD  ARG A 341     -26.218  17.778 -30.668  1.00  1.04           H  
ATOM   5420  HE  ARG A 341     -24.757  18.405 -33.105  1.00  1.04           H  
ATOM   5421 1HH1 ARG A 341     -26.877  19.621 -30.580  1.00  1.04           H  
ATOM   5422 2HH1 ARG A 341     -27.481  20.940 -31.557  1.00  1.04           H  
ATOM   5423 1HH2 ARG A 341     -25.547  20.113 -34.354  1.00  1.04           H  
ATOM   5424 2HH2 ARG A 341     -26.728  21.221 -33.691  1.00  1.04           H  
ATOM   5425  N   PHE A 342     -22.843  15.539 -26.857  1.00  1.00           N  
ATOM   5426  CA  PHE A 342     -22.946  14.554 -25.798  1.00  1.00           C  
ATOM   5427  C   PHE A 342     -22.215  15.063 -24.549  1.00  1.00           C  
ATOM   5428  O   PHE A 342     -22.730  14.947 -23.427  1.00  1.00           O  
ATOM   5429  CB  PHE A 342     -22.340  13.253 -26.275  1.00  1.00           C  
ATOM   5430  CG  PHE A 342     -22.512  12.088 -25.418  1.00  1.00           C  
ATOM   5431  CD1 PHE A 342     -23.535  11.214 -25.623  1.00  1.00           C  
ATOM   5432  CD2 PHE A 342     -21.679  11.870 -24.418  1.00  1.00           C  
ATOM   5433  CE1 PHE A 342     -23.657  10.096 -24.838  1.00  1.00           C  
ATOM   5434  CE2 PHE A 342     -21.795  10.786 -23.621  1.00  1.00           C  
ATOM   5435  CZ  PHE A 342     -22.775   9.880 -23.832  1.00  1.00           C  
ATOM   5436  H   PHE A 342     -22.416  15.236 -27.737  1.00  1.00           H  
ATOM   5437  HA  PHE A 342     -23.998  14.404 -25.555  1.00  1.00           H  
ATOM   5438 1HB  PHE A 342     -22.760  13.008 -27.250  1.00  1.00           H  
ATOM   5439 2HB  PHE A 342     -21.280  13.396 -26.429  1.00  1.00           H  
ATOM   5440  HD1 PHE A 342     -24.237  11.388 -26.440  1.00  1.00           H  
ATOM   5441  HD2 PHE A 342     -20.897  12.582 -24.278  1.00  1.00           H  
ATOM   5442  HE1 PHE A 342     -24.469   9.384 -25.024  1.00  1.00           H  
ATOM   5443  HE2 PHE A 342     -21.107  10.639 -22.832  1.00  1.00           H  
ATOM   5444  HZ  PHE A 342     -22.862   8.998 -23.199  1.00  1.00           H  
ATOM   5445  N   TRP A 343     -20.990  15.604 -24.747  1.00  0.96           N  
ATOM   5446  CA  TRP A 343     -20.180  16.112 -23.640  1.00  0.96           C  
ATOM   5447  C   TRP A 343     -20.840  17.296 -22.964  1.00  0.96           C  
ATOM   5448  O   TRP A 343     -20.822  17.410 -21.734  1.00  0.96           O  
ATOM   5449  CB  TRP A 343     -18.763  16.542 -24.096  1.00  0.96           C  
ATOM   5450  CG  TRP A 343     -17.785  15.430 -24.549  1.00  0.96           C  
ATOM   5451  CD1 TRP A 343     -18.079  14.244 -25.128  1.00  0.96           C  
ATOM   5452  CD2 TRP A 343     -16.342  15.427 -24.387  1.00  0.96           C  
ATOM   5453  NE1 TRP A 343     -16.932  13.516 -25.336  1.00  0.96           N  
ATOM   5454  CE2 TRP A 343     -15.875  14.210 -24.901  1.00  0.96           C  
ATOM   5455  CE3 TRP A 343     -15.429  16.330 -23.845  1.00  0.96           C  
ATOM   5456  CZ2 TRP A 343     -14.538  13.872 -24.898  1.00  0.96           C  
ATOM   5457  CZ3 TRP A 343     -14.077  15.987 -23.840  1.00  0.96           C  
ATOM   5458  CH2 TRP A 343     -13.647  14.788 -24.357  1.00  0.96           C  
ATOM   5459  H   TRP A 343     -20.613  15.649 -25.698  1.00  0.96           H  
ATOM   5460  HA  TRP A 343     -20.110  15.367 -22.879  1.00  0.96           H  
ATOM   5461 1HB  TRP A 343     -18.870  17.241 -24.929  1.00  0.96           H  
ATOM   5462 2HB  TRP A 343     -18.286  17.087 -23.284  1.00  0.96           H  
ATOM   5463  HD1 TRP A 343     -19.077  13.911 -25.384  1.00  0.96           H  
ATOM   5464  HE1 TRP A 343     -16.883  12.601 -25.752  1.00  0.96           H  
ATOM   5465  HE3 TRP A 343     -15.766  17.281 -23.433  1.00  0.96           H  
ATOM   5466  HZ2 TRP A 343     -14.179  12.924 -25.297  1.00  0.96           H  
ATOM   5467  HZ3 TRP A 343     -13.368  16.696 -23.413  1.00  0.96           H  
ATOM   5468  HH2 TRP A 343     -12.582  14.549 -24.337  1.00  0.96           H  
ATOM   5469  N   ILE A 344     -21.468  18.165 -23.738  1.00  0.92           N  
ATOM   5470  CA  ILE A 344     -22.136  19.298 -23.128  1.00  0.92           C  
ATOM   5471  C   ILE A 344     -23.273  18.814 -22.243  1.00  0.92           C  
ATOM   5472  O   ILE A 344     -23.390  19.227 -21.086  1.00  0.92           O  
ATOM   5473  CB  ILE A 344     -22.682  20.260 -24.182  1.00  0.92           C  
ATOM   5474  CG1 ILE A 344     -21.521  20.926 -24.927  1.00  0.92           C  
ATOM   5475  CG2 ILE A 344     -23.575  21.302 -23.501  1.00  0.92           C  
ATOM   5476  CD1 ILE A 344     -21.944  21.649 -26.172  1.00  0.92           C  
ATOM   5477  H   ILE A 344     -21.453  18.054 -24.755  1.00  0.92           H  
ATOM   5478  HA  ILE A 344     -21.418  19.832 -22.506  1.00  0.92           H  
ATOM   5479  HB  ILE A 344     -23.266  19.700 -24.916  1.00  0.92           H  
ATOM   5480 1HG1 ILE A 344     -21.038  21.637 -24.260  1.00  0.92           H  
ATOM   5481 2HG1 ILE A 344     -20.794  20.163 -25.199  1.00  0.92           H  
ATOM   5482 1HG2 ILE A 344     -23.973  21.983 -24.250  1.00  0.92           H  
ATOM   5483 2HG2 ILE A 344     -24.398  20.800 -22.992  1.00  0.92           H  
ATOM   5484 3HG2 ILE A 344     -22.988  21.863 -22.773  1.00  0.92           H  
ATOM   5485 1HD1 ILE A 344     -21.070  22.093 -26.648  1.00  0.92           H  
ATOM   5486 2HD1 ILE A 344     -22.408  20.940 -26.856  1.00  0.92           H  
ATOM   5487 3HD1 ILE A 344     -22.656  22.429 -25.917  1.00  0.92           H  
ATOM   5488  N   ILE A 345     -24.090  17.900 -22.762  1.00  0.88           N  
ATOM   5489  CA  ILE A 345     -25.222  17.399 -22.001  1.00  0.88           C  
ATOM   5490  C   ILE A 345     -24.785  16.699 -20.730  1.00  0.88           C  
ATOM   5491  O   ILE A 345     -25.320  16.957 -19.648  1.00  0.88           O  
ATOM   5492  CB  ILE A 345     -26.062  16.422 -22.819  1.00  0.88           C  
ATOM   5493  CG1 ILE A 345     -26.717  17.135 -23.988  1.00  0.88           C  
ATOM   5494  CG2 ILE A 345     -27.126  15.823 -21.904  1.00  0.88           C  
ATOM   5495  CD1 ILE A 345     -27.290  16.192 -25.006  1.00  0.88           C  
ATOM   5496  H   ILE A 345     -23.934  17.566 -23.718  1.00  0.88           H  
ATOM   5497  HA  ILE A 345     -25.848  18.256 -21.724  1.00  0.88           H  
ATOM   5498  HB  ILE A 345     -25.415  15.632 -23.222  1.00  0.88           H  
ATOM   5499 1HG1 ILE A 345     -27.519  17.766 -23.608  1.00  0.88           H  
ATOM   5500 2HG1 ILE A 345     -25.980  17.770 -24.476  1.00  0.88           H  
ATOM   5501 1HG2 ILE A 345     -27.734  15.114 -22.462  1.00  0.88           H  
ATOM   5502 2HG2 ILE A 345     -26.646  15.324 -21.075  1.00  0.88           H  
ATOM   5503 3HG2 ILE A 345     -27.762  16.620 -21.518  1.00  0.88           H  
ATOM   5504 1HD1 ILE A 345     -27.743  16.764 -25.814  1.00  0.88           H  
ATOM   5505 2HD1 ILE A 345     -26.485  15.570 -25.405  1.00  0.88           H  
ATOM   5506 3HD1 ILE A 345     -28.042  15.562 -24.538  1.00  0.88           H  
ATOM   5507  N   SER A 346     -23.789  15.813 -20.854  1.00  0.84           N  
ATOM   5508  CA  SER A 346     -23.314  15.068 -19.702  1.00  0.84           C  
ATOM   5509  C   SER A 346     -22.781  16.001 -18.633  1.00  0.84           C  
ATOM   5510  O   SER A 346     -23.052  15.819 -17.444  1.00  0.84           O  
ATOM   5511  CB  SER A 346     -22.232  14.111 -20.128  1.00  0.84           C  
ATOM   5512  OG  SER A 346     -22.753  13.141 -20.984  1.00  0.84           O  
ATOM   5513  H   SER A 346     -23.372  15.640 -21.769  1.00  0.84           H  
ATOM   5514  HA  SER A 346     -24.148  14.503 -19.286  1.00  0.84           H  
ATOM   5515 1HB  SER A 346     -21.441  14.668 -20.636  1.00  0.84           H  
ATOM   5516 2HB  SER A 346     -21.791  13.636 -19.253  1.00  0.84           H  
ATOM   5517  HG  SER A 346     -22.955  13.617 -21.819  1.00  0.84           H  
ATOM   5518  N   LEU A 347     -22.052  17.038 -19.037  1.00  0.80           N  
ATOM   5519  CA  LEU A 347     -21.533  17.943 -18.039  1.00  0.80           C  
ATOM   5520  C   LEU A 347     -22.662  18.637 -17.320  1.00  0.80           C  
ATOM   5521  O   LEU A 347     -22.645  18.731 -16.091  1.00  0.80           O  
ATOM   5522  CB  LEU A 347     -20.615  18.998 -18.628  1.00  0.80           C  
ATOM   5523  CG  LEU A 347     -20.055  19.941 -17.584  1.00  0.80           C  
ATOM   5524  CD1 LEU A 347     -19.261  19.129 -16.565  1.00  0.80           C  
ATOM   5525  CD2 LEU A 347     -19.194  20.979 -18.252  1.00  0.80           C  
ATOM   5526  H   LEU A 347     -21.830  17.185 -20.024  1.00  0.80           H  
ATOM   5527  HA  LEU A 347     -20.969  17.364 -17.309  1.00  0.80           H  
ATOM   5528 1HB  LEU A 347     -19.797  18.528 -19.128  1.00  0.80           H  
ATOM   5529 2HB  LEU A 347     -21.178  19.581 -19.363  1.00  0.80           H  
ATOM   5530  HG  LEU A 347     -20.867  20.423 -17.064  1.00  0.80           H  
ATOM   5531 1HD1 LEU A 347     -18.865  19.795 -15.798  1.00  0.80           H  
ATOM   5532 2HD1 LEU A 347     -19.915  18.390 -16.098  1.00  0.80           H  
ATOM   5533 3HD1 LEU A 347     -18.437  18.618 -17.067  1.00  0.80           H  
ATOM   5534 1HD2 LEU A 347     -18.794  21.660 -17.499  1.00  0.80           H  
ATOM   5535 2HD2 LEU A 347     -18.373  20.486 -18.774  1.00  0.80           H  
ATOM   5536 3HD2 LEU A 347     -19.796  21.539 -18.967  1.00  0.80           H  
ATOM   5537  N   MET A 348     -23.660  19.122 -18.069  1.00  0.77           N  
ATOM   5538  CA  MET A 348     -24.724  19.844 -17.403  1.00  0.77           C  
ATOM   5539  C   MET A 348     -25.438  18.940 -16.410  1.00  0.77           C  
ATOM   5540  O   MET A 348     -25.744  19.365 -15.299  1.00  0.77           O  
ATOM   5541  CB  MET A 348     -25.735  20.393 -18.407  1.00  0.77           C  
ATOM   5542  CG  MET A 348     -25.194  21.457 -19.365  1.00  0.77           C  
ATOM   5543  SD  MET A 348     -24.493  22.870 -18.547  1.00  0.77           S  
ATOM   5544  CE  MET A 348     -22.781  22.383 -18.695  1.00  0.77           C  
ATOM   5545  H   MET A 348     -23.653  19.016 -19.086  1.00  0.77           H  
ATOM   5546  HA  MET A 348     -24.287  20.671 -16.848  1.00  0.77           H  
ATOM   5547 1HB  MET A 348     -26.106  19.566 -19.020  1.00  0.77           H  
ATOM   5548 2HB  MET A 348     -26.586  20.812 -17.874  1.00  0.77           H  
ATOM   5549 1HG  MET A 348     -24.432  21.026 -19.985  1.00  0.77           H  
ATOM   5550 2HG  MET A 348     -25.998  21.797 -20.014  1.00  0.77           H  
ATOM   5551 1HE  MET A 348     -22.142  23.135 -18.235  1.00  0.77           H  
ATOM   5552 2HE  MET A 348     -22.642  21.437 -18.200  1.00  0.77           H  
ATOM   5553 3HE  MET A 348     -22.522  22.277 -19.750  1.00  0.77           H  
ATOM   5554  N   LEU A 349     -25.637  17.671 -16.759  1.00  0.74           N  
ATOM   5555  CA  LEU A 349     -26.307  16.760 -15.840  1.00  0.74           C  
ATOM   5556  C   LEU A 349     -25.525  16.534 -14.564  1.00  0.74           C  
ATOM   5557  O   LEU A 349     -26.105  16.486 -13.474  1.00  0.74           O  
ATOM   5558  CB  LEU A 349     -26.553  15.445 -16.525  1.00  0.74           C  
ATOM   5559  CG  LEU A 349     -27.585  15.475 -17.579  1.00  0.74           C  
ATOM   5560  CD1 LEU A 349     -27.529  14.203 -18.248  1.00  0.74           C  
ATOM   5561  CD2 LEU A 349     -28.945  15.716 -16.944  1.00  0.74           C  
ATOM   5562  H   LEU A 349     -25.360  17.349 -17.690  1.00  0.74           H  
ATOM   5563  HA  LEU A 349     -27.267  17.191 -15.577  1.00  0.74           H  
ATOM   5564 1HB  LEU A 349     -25.620  15.112 -16.983  1.00  0.74           H  
ATOM   5565 2HB  LEU A 349     -26.836  14.720 -15.787  1.00  0.74           H  
ATOM   5566  HG  LEU A 349     -27.370  16.262 -18.300  1.00  0.74           H  
ATOM   5567 1HD1 LEU A 349     -28.265  14.154 -19.050  1.00  0.74           H  
ATOM   5568 2HD1 LEU A 349     -26.533  14.106 -18.638  1.00  0.74           H  
ATOM   5569 3HD1 LEU A 349     -27.712  13.444 -17.526  1.00  0.74           H  
ATOM   5570 1HD2 LEU A 349     -29.714  15.718 -17.716  1.00  0.74           H  
ATOM   5571 2HD2 LEU A 349     -29.150  14.919 -16.223  1.00  0.74           H  
ATOM   5572 3HD2 LEU A 349     -28.942  16.676 -16.432  1.00  0.74           H  
ATOM   5573  N   VAL A 350     -24.206  16.431 -14.676  1.00  0.73           N  
ATOM   5574  CA  VAL A 350     -23.383  16.266 -13.494  1.00  0.73           C  
ATOM   5575  C   VAL A 350     -23.442  17.498 -12.620  1.00  0.73           C  
ATOM   5576  O   VAL A 350     -23.577  17.400 -11.397  1.00  0.73           O  
ATOM   5577  CB  VAL A 350     -21.948  15.911 -13.872  1.00  0.73           C  
ATOM   5578  CG1 VAL A 350     -21.043  15.976 -12.654  1.00  0.73           C  
ATOM   5579  CG2 VAL A 350     -21.962  14.479 -14.415  1.00  0.73           C  
ATOM   5580  H   VAL A 350     -23.772  16.454 -15.604  1.00  0.73           H  
ATOM   5581  HA  VAL A 350     -23.778  15.428 -12.927  1.00  0.73           H  
ATOM   5582  HB  VAL A 350     -21.576  16.609 -14.629  1.00  0.73           H  
ATOM   5583 1HG1 VAL A 350     -20.028  15.698 -12.943  1.00  0.73           H  
ATOM   5584 2HG1 VAL A 350     -21.043  16.990 -12.255  1.00  0.73           H  
ATOM   5585 3HG1 VAL A 350     -21.400  15.303 -11.911  1.00  0.73           H  
ATOM   5586 1HG2 VAL A 350     -20.980  14.186 -14.685  1.00  0.73           H  
ATOM   5587 2HG2 VAL A 350     -22.336  13.809 -13.652  1.00  0.73           H  
ATOM   5588 3HG2 VAL A 350     -22.612  14.425 -15.292  1.00  0.73           H  
ATOM   5589  N   LEU A 351     -23.377  18.672 -13.241  1.00  0.72           N  
ATOM   5590  CA  LEU A 351     -23.437  19.904 -12.480  1.00  0.72           C  
ATOM   5591  C   LEU A 351     -24.788  20.015 -11.769  1.00  0.72           C  
ATOM   5592  O   LEU A 351     -24.843  20.437 -10.608  1.00  0.72           O  
ATOM   5593  CB  LEU A 351     -23.214  21.088 -13.417  1.00  0.72           C  
ATOM   5594  CG  LEU A 351     -21.795  21.169 -14.013  1.00  0.72           C  
ATOM   5595  CD1 LEU A 351     -21.752  22.279 -15.042  1.00  0.72           C  
ATOM   5596  CD2 LEU A 351     -20.786  21.377 -12.907  1.00  0.72           C  
ATOM   5597  H   LEU A 351     -23.266  18.702 -14.256  1.00  0.72           H  
ATOM   5598  HA  LEU A 351     -22.650  19.889 -11.730  1.00  0.72           H  
ATOM   5599 1HB  LEU A 351     -23.921  21.013 -14.244  1.00  0.72           H  
ATOM   5600 2HB  LEU A 351     -23.412  22.009 -12.874  1.00  0.72           H  
ATOM   5601  HG  LEU A 351     -21.566  20.239 -14.518  1.00  0.72           H  
ATOM   5602 1HD1 LEU A 351     -20.759  22.330 -15.486  1.00  0.72           H  
ATOM   5603 2HD1 LEU A 351     -22.485  22.071 -15.811  1.00  0.72           H  
ATOM   5604 3HD1 LEU A 351     -21.985  23.227 -14.564  1.00  0.72           H  
ATOM   5605 1HD2 LEU A 351     -19.784  21.419 -13.337  1.00  0.72           H  
ATOM   5606 2HD2 LEU A 351     -21.000  22.311 -12.388  1.00  0.72           H  
ATOM   5607 3HD2 LEU A 351     -20.845  20.546 -12.202  1.00  0.72           H  
ATOM   5608  N   ILE A 352     -25.869  19.592 -12.442  1.00  0.74           N  
ATOM   5609  CA  ILE A 352     -27.193  19.598 -11.836  1.00  0.74           C  
ATOM   5610  C   ILE A 352     -27.250  18.639 -10.678  1.00  0.74           C  
ATOM   5611  O   ILE A 352     -27.688  19.012  -9.597  1.00  0.74           O  
ATOM   5612  CB  ILE A 352     -28.292  19.207 -12.834  1.00  0.74           C  
ATOM   5613  CG1 ILE A 352     -28.445  20.291 -13.903  1.00  0.74           C  
ATOM   5614  CG2 ILE A 352     -29.604  18.966 -12.085  1.00  0.74           C  
ATOM   5615  CD1 ILE A 352     -29.255  19.848 -15.096  1.00  0.74           C  
ATOM   5616  H   ILE A 352     -25.767  19.279 -13.408  1.00  0.74           H  
ATOM   5617  HA  ILE A 352     -27.400  20.603 -11.466  1.00  0.74           H  
ATOM   5618  HB  ILE A 352     -28.000  18.290 -13.346  1.00  0.74           H  
ATOM   5619 1HG1 ILE A 352     -28.943  21.149 -13.454  1.00  0.74           H  
ATOM   5620 2HG1 ILE A 352     -27.468  20.608 -14.233  1.00  0.74           H  
ATOM   5621 1HG2 ILE A 352     -30.375  18.672 -12.793  1.00  0.74           H  
ATOM   5622 2HG2 ILE A 352     -29.468  18.174 -11.351  1.00  0.74           H  
ATOM   5623 3HG2 ILE A 352     -29.904  19.881 -11.576  1.00  0.74           H  
ATOM   5624 1HD1 ILE A 352     -29.330  20.668 -15.809  1.00  0.74           H  
ATOM   5625 2HD1 ILE A 352     -28.762  19.007 -15.570  1.00  0.74           H  
ATOM   5626 3HD1 ILE A 352     -30.250  19.552 -14.773  1.00  0.74           H  
ATOM   5627  N   GLY A 353     -26.772  17.418 -10.891  1.00  0.76           N  
ATOM   5628  CA  GLY A 353     -26.782  16.405  -9.857  1.00  0.76           C  
ATOM   5629  C   GLY A 353     -26.118  16.937  -8.612  1.00  0.76           C  
ATOM   5630  O   GLY A 353     -26.714  16.960  -7.535  1.00  0.76           O  
ATOM   5631  H   GLY A 353     -26.412  17.176 -11.811  1.00  0.76           H  
ATOM   5632 1HA  GLY A 353     -27.803  16.114  -9.625  1.00  0.76           H  
ATOM   5633 2HA  GLY A 353     -26.259  15.520 -10.212  1.00  0.76           H  
ATOM   5634  N   LEU A 354     -24.910  17.449  -8.755  1.00  0.81           N  
ATOM   5635  CA  LEU A 354     -24.214  17.962  -7.597  1.00  0.81           C  
ATOM   5636  C   LEU A 354     -25.004  19.113  -6.960  1.00  0.81           C  
ATOM   5637  O   LEU A 354     -25.151  19.171  -5.740  1.00  0.81           O  
ATOM   5638  CB  LEU A 354     -22.845  18.445  -8.057  1.00  0.81           C  
ATOM   5639  CG  LEU A 354     -21.903  17.332  -8.518  1.00  0.81           C  
ATOM   5640  CD1 LEU A 354     -20.688  17.958  -9.158  1.00  0.81           C  
ATOM   5641  CD2 LEU A 354     -21.532  16.458  -7.331  1.00  0.81           C  
ATOM   5642  H   LEU A 354     -24.459  17.452  -9.672  1.00  0.81           H  
ATOM   5643  HA  LEU A 354     -24.104  17.160  -6.870  1.00  0.81           H  
ATOM   5644 1HB  LEU A 354     -22.987  19.129  -8.898  1.00  0.81           H  
ATOM   5645 2HB  LEU A 354     -22.368  18.987  -7.244  1.00  0.81           H  
ATOM   5646  HG  LEU A 354     -22.401  16.720  -9.269  1.00  0.81           H  
ATOM   5647 1HD1 LEU A 354     -20.021  17.183  -9.507  1.00  0.81           H  
ATOM   5648 2HD1 LEU A 354     -21.006  18.568 -10.005  1.00  0.81           H  
ATOM   5649 3HD1 LEU A 354     -20.175  18.583  -8.430  1.00  0.81           H  
ATOM   5650 1HD2 LEU A 354     -20.874  15.673  -7.659  1.00  0.81           H  
ATOM   5651 2HD2 LEU A 354     -21.028  17.059  -6.573  1.00  0.81           H  
ATOM   5652 3HD2 LEU A 354     -22.436  16.020  -6.907  1.00  0.81           H  
ATOM   5653  N   ALA A 355     -25.597  19.990  -7.778  1.00  0.89           N  
ATOM   5654  CA  ALA A 355     -26.404  21.096  -7.268  1.00  0.89           C  
ATOM   5655  C   ALA A 355     -27.606  20.612  -6.457  1.00  0.89           C  
ATOM   5656  O   ALA A 355     -27.986  21.250  -5.469  1.00  0.89           O  
ATOM   5657  CB  ALA A 355     -26.897  21.973  -8.406  1.00  0.89           C  
ATOM   5658  H   ALA A 355     -25.463  19.921  -8.786  1.00  0.89           H  
ATOM   5659  HA  ALA A 355     -25.771  21.692  -6.613  1.00  0.89           H  
ATOM   5660 1HB  ALA A 355     -27.461  22.809  -8.000  1.00  0.89           H  
ATOM   5661 2HB  ALA A 355     -26.042  22.345  -8.969  1.00  0.89           H  
ATOM   5662 3HB  ALA A 355     -27.533  21.398  -9.061  1.00  0.89           H  
ATOM   5663  N   THR A 356     -28.185  19.455  -6.816  1.00  1.03           N  
ATOM   5664  CA  THR A 356     -29.370  18.986  -6.098  1.00  1.03           C  
ATOM   5665  C   THR A 356     -29.026  18.632  -4.660  1.00  1.03           C  
ATOM   5666  O   THR A 356     -29.885  18.676  -3.777  1.00  1.03           O  
ATOM   5667  CB  THR A 356     -30.076  17.769  -6.757  1.00  1.03           C  
ATOM   5668  OG1 THR A 356     -29.223  16.617  -6.800  1.00  1.03           O  
ATOM   5669  CG2 THR A 356     -30.492  18.118  -8.143  1.00  1.03           C  
ATOM   5670  H   THR A 356     -27.833  18.949  -7.632  1.00  1.03           H  
ATOM   5671  HA  THR A 356     -30.096  19.782  -6.098  1.00  1.03           H  
ATOM   5672  HB  THR A 356     -30.964  17.521  -6.176  1.00  1.03           H  
ATOM   5673  HG1 THR A 356     -28.328  16.866  -7.079  1.00  1.03           H  
ATOM   5674 1HG2 THR A 356     -31.004  17.283  -8.591  1.00  1.03           H  
ATOM   5675 2HG2 THR A 356     -31.149  18.980  -8.117  1.00  1.03           H  
ATOM   5676 3HG2 THR A 356     -29.646  18.346  -8.711  1.00  1.03           H  
ATOM   5677  N   LEU A 357     -27.748  18.398  -4.371  1.00  1.25           N  
ATOM   5678  CA  LEU A 357     -27.364  17.997  -3.037  1.00  1.25           C  
ATOM   5679  C   LEU A 357     -27.369  19.172  -2.063  1.00  1.25           C  
ATOM   5680  O   LEU A 357     -27.195  18.971  -0.858  1.00  1.25           O  
ATOM   5681  CB  LEU A 357     -25.983  17.358  -3.067  1.00  1.25           C  
ATOM   5682  CG  LEU A 357     -25.889  16.078  -3.860  1.00  1.25           C  
ATOM   5683  CD1 LEU A 357     -24.479  15.656  -3.923  1.00  1.25           C  
ATOM   5684  CD2 LEU A 357     -26.737  15.012  -3.205  1.00  1.25           C  
ATOM   5685  H   LEU A 357     -27.025  18.469  -5.089  1.00  1.25           H  
ATOM   5686  HA  LEU A 357     -28.084  17.257  -2.691  1.00  1.25           H  
ATOM   5687 1HB  LEU A 357     -25.270  18.074  -3.474  1.00  1.25           H  
ATOM   5688 2HB  LEU A 357     -25.701  17.125  -2.051  1.00  1.25           H  
ATOM   5689  HG  LEU A 357     -26.246  16.255  -4.884  1.00  1.25           H  
ATOM   5690 1HD1 LEU A 357     -24.426  14.749  -4.496  1.00  1.25           H  
ATOM   5691 2HD1 LEU A 357     -23.887  16.437  -4.405  1.00  1.25           H  
ATOM   5692 3HD1 LEU A 357     -24.100  15.479  -2.918  1.00  1.25           H  
ATOM   5693 1HD2 LEU A 357     -26.682  14.092  -3.775  1.00  1.25           H  
ATOM   5694 2HD2 LEU A 357     -26.388  14.829  -2.204  1.00  1.25           H  
ATOM   5695 3HD2 LEU A 357     -27.757  15.351  -3.168  1.00  1.25           H  
ATOM   5696  N   LYS A 358     -27.558  20.393  -2.571  1.00  1.54           N  
ATOM   5697  CA  LYS A 358     -27.640  21.583  -1.736  1.00  1.54           C  
ATOM   5698  C   LYS A 358     -29.040  22.233  -1.775  1.00  1.54           C  
ATOM   5699  O   LYS A 358     -29.216  23.357  -1.301  1.00  1.54           O  
ATOM   5700  CB  LYS A 358     -26.546  22.570  -2.136  1.00  1.54           C  
ATOM   5701  CG  LYS A 358     -25.119  22.042  -1.873  1.00  1.54           C  
ATOM   5702  CD  LYS A 358     -24.054  23.038  -2.306  1.00  1.54           C  
ATOM   5703  CE  LYS A 358     -22.649  22.517  -2.015  1.00  1.54           C  
ATOM   5704  NZ  LYS A 358     -21.594  23.444  -2.542  1.00  1.54           N  
ATOM   5705  H   LYS A 358     -27.674  20.514  -3.580  1.00  1.54           H  
ATOM   5706  HA  LYS A 358     -27.455  21.289  -0.704  1.00  1.54           H  
ATOM   5707 1HB  LYS A 358     -26.636  22.789  -3.204  1.00  1.54           H  
ATOM   5708 2HB  LYS A 358     -26.675  23.504  -1.591  1.00  1.54           H  
ATOM   5709 1HG  LYS A 358     -25.008  21.847  -0.805  1.00  1.54           H  
ATOM   5710 2HG  LYS A 358     -24.967  21.105  -2.412  1.00  1.54           H  
ATOM   5711 1HD  LYS A 358     -24.149  23.223  -3.378  1.00  1.54           H  
ATOM   5712 2HD  LYS A 358     -24.200  23.981  -1.776  1.00  1.54           H  
ATOM   5713 1HE  LYS A 358     -22.525  22.417  -0.937  1.00  1.54           H  
ATOM   5714 2HE  LYS A 358     -22.524  21.536  -2.476  1.00  1.54           H  
ATOM   5715 1HZ  LYS A 358     -20.680  23.070  -2.329  1.00  1.54           H  
ATOM   5716 2HZ  LYS A 358     -21.697  23.530  -3.545  1.00  1.54           H  
ATOM   5717 3HZ  LYS A 358     -21.690  24.358  -2.120  1.00  1.54           H  
ATOM   5718  N   VAL A 359     -30.030  21.534  -2.355  1.00  1.92           N  
ATOM   5719  CA  VAL A 359     -31.401  22.057  -2.478  1.00  1.92           C  
ATOM   5720  C   VAL A 359     -32.290  21.965  -1.234  1.00  1.92           C  
ATOM   5721  O   VAL A 359     -33.040  22.899  -0.942  1.00  1.92           O  
ATOM   5722  CB  VAL A 359     -32.119  21.366  -3.652  1.00  1.92           C  
ATOM   5723  CG1 VAL A 359     -33.590  21.744  -3.692  1.00  1.92           C  
ATOM   5724  CG2 VAL A 359     -31.471  21.826  -4.926  1.00  1.92           C  
ATOM   5725  H   VAL A 359     -29.841  20.603  -2.732  1.00  1.92           H  
ATOM   5726  HA  VAL A 359     -31.313  23.112  -2.737  1.00  1.92           H  
ATOM   5727  HB  VAL A 359     -32.031  20.280  -3.547  1.00  1.92           H  
ATOM   5728 1HG1 VAL A 359     -34.066  21.256  -4.539  1.00  1.92           H  
ATOM   5729 2HG1 VAL A 359     -34.074  21.423  -2.769  1.00  1.92           H  
ATOM   5730 3HG1 VAL A 359     -33.686  22.824  -3.797  1.00  1.92           H  
ATOM   5731 1HG2 VAL A 359     -31.949  21.345  -5.779  1.00  1.92           H  
ATOM   5732 2HG2 VAL A 359     -31.573  22.907  -5.013  1.00  1.92           H  
ATOM   5733 3HG2 VAL A 359     -30.423  21.574  -4.894  1.00  1.92           H  
ATOM   5734  N   ARG A 360     -32.260  20.827  -0.556  1.00  2.34           N  
ATOM   5735  CA  ARG A 360     -33.122  20.578   0.593  1.00  2.34           C  
ATOM   5736  C   ARG A 360     -32.409  20.946   1.886  1.00  2.34           C  
ATOM   5737  O   ARG A 360     -33.050  21.213   2.902  1.00  2.34           O  
ATOM   5738  OXT ARG A 360     -31.212  20.691   1.978  1.00  2.34           O  
ATOM   5739  CB  ARG A 360     -33.522  19.112   0.619  1.00  2.34           C  
ATOM   5740  CG  ARG A 360     -34.516  18.672   1.705  1.00  2.34           C  
ATOM   5741  CD  ARG A 360     -35.951  19.063   1.405  1.00  2.34           C  
ATOM   5742  NE  ARG A 360     -36.886  18.390   2.316  1.00  2.34           N  
ATOM   5743  CZ  ARG A 360     -38.228  18.521   2.311  1.00  2.34           C  
ATOM   5744  NH1 ARG A 360     -38.823  19.313   1.433  1.00  2.34           N  
ATOM   5745  NH2 ARG A 360     -38.947  17.842   3.200  1.00  2.34           N  
ATOM   5746  H   ARG A 360     -31.614  20.111  -0.852  1.00  2.34           H  
ATOM   5747  HA  ARG A 360     -34.020  21.188   0.497  1.00  2.34           H  
ATOM   5748 1HB  ARG A 360     -33.964  18.863  -0.340  1.00  2.34           H  
ATOM   5749 2HB  ARG A 360     -32.630  18.494   0.727  1.00  2.34           H  
ATOM   5750 1HG  ARG A 360     -34.485  17.596   1.813  1.00  2.34           H  
ATOM   5751 2HG  ARG A 360     -34.239  19.126   2.656  1.00  2.34           H  
ATOM   5752 1HD  ARG A 360     -36.066  20.138   1.533  1.00  2.34           H  
ATOM   5753 2HD  ARG A 360     -36.213  18.794   0.391  1.00  2.34           H  
ATOM   5754  HE  ARG A 360     -36.490  17.739   3.010  1.00  2.34           H  
ATOM   5755 1HH1 ARG A 360     -38.267  19.822   0.759  1.00  2.34           H  
ATOM   5756 2HH1 ARG A 360     -39.828  19.407   1.436  1.00  2.34           H  
ATOM   5757 1HH2 ARG A 360     -38.465  17.227   3.897  1.00  2.34           H  
ATOM   5758 2HH2 ARG A 360     -39.948  17.926   3.215  1.00  2.34           H  
ENDMDL

REMARK ID 537372 DOMAINID 532238 MODEL 4 2023-07-22_00000147_1_19
MODEL     4
ATOM      1  N   MET A   1       0.405  -0.767  -0.529  1.00  4.76           N  
ATOM      2  CA  MET A   1       1.803  -0.487  -0.222  1.00  4.76           C  
ATOM      3  C   MET A   1       2.163   0.985  -0.189  1.00  4.76           C  
ATOM      4  O   MET A   1       2.723   1.449   0.799  1.00  4.76           O  
ATOM      5  CB  MET A   1       2.737  -1.194  -1.190  1.00  4.76           C  
ATOM      6  CG  MET A   1       4.226  -0.941  -0.893  1.00  4.76           C  
ATOM      7  SD  MET A   1       4.780  -1.623   0.685  1.00  4.76           S  
ATOM      8  CE  MET A   1       6.420  -0.904   0.789  1.00  4.76           C  
ATOM      9 1H   MET A   1       0.351  -1.481  -1.243  1.00  4.76           H  
ATOM     10 2H   MET A   1      -0.059  -1.095   0.306  1.00  4.76           H  
ATOM     11 3H   MET A   1      -0.051   0.072  -0.858  1.00  4.76           H  
ATOM     12  HA  MET A   1       2.005  -0.880   0.775  1.00  4.76           H  
ATOM     13 1HB  MET A   1       2.561  -2.267  -1.151  1.00  4.76           H  
ATOM     14 2HB  MET A   1       2.534  -0.862  -2.208  1.00  4.76           H  
ATOM     15 1HG  MET A   1       4.829  -1.377  -1.687  1.00  4.76           H  
ATOM     16 2HG  MET A   1       4.410   0.136  -0.881  1.00  4.76           H  
ATOM     17 1HE  MET A   1       6.903  -1.237   1.704  1.00  4.76           H  
ATOM     18 2HE  MET A   1       7.012  -1.224  -0.067  1.00  4.76           H  
ATOM     19 3HE  MET A   1       6.345   0.173   0.790  1.00  4.76           H  
ATOM     20  N   LEU A   2       1.862   1.727  -1.252  1.00  4.38           N  
ATOM     21  CA  LEU A   2       2.266   3.137  -1.326  1.00  4.38           C  
ATOM     22  C   LEU A   2       1.809   3.976  -0.129  1.00  4.38           C  
ATOM     23  O   LEU A   2       2.612   4.703   0.454  1.00  4.38           O  
ATOM     24  CB  LEU A   2       1.701   3.782  -2.576  1.00  4.38           C  
ATOM     25  CG  LEU A   2       2.195   5.180  -2.893  1.00  4.38           C  
ATOM     26  CD1 LEU A   2       1.914   5.469  -4.367  1.00  4.38           C  
ATOM     27  CD2 LEU A   2       1.531   6.182  -1.974  1.00  4.38           C  
ATOM     28  H   LEU A   2       1.389   1.329  -2.051  1.00  4.38           H  
ATOM     29  HA  LEU A   2       3.355   3.171  -1.373  1.00  4.38           H  
ATOM     30 1HB  LEU A   2       1.898   3.145  -3.435  1.00  4.38           H  
ATOM     31 2HB  LEU A   2       0.653   3.853  -2.442  1.00  4.38           H  
ATOM     32  HG  LEU A   2       3.272   5.224  -2.745  1.00  4.38           H  
ATOM     33 1HD1 LEU A   2       2.284   6.455  -4.620  1.00  4.38           H  
ATOM     34 2HD1 LEU A   2       2.412   4.729  -4.988  1.00  4.38           H  
ATOM     35 3HD1 LEU A   2       0.840   5.428  -4.536  1.00  4.38           H  
ATOM     36 1HD2 LEU A   2       1.904   7.165  -2.204  1.00  4.38           H  
ATOM     37 2HD2 LEU A   2       0.447   6.143  -2.121  1.00  4.38           H  
ATOM     38 3HD2 LEU A   2       1.767   5.957  -0.947  1.00  4.38           H  
ATOM     39  N   VAL A   3       0.524   3.900   0.237  1.00  4.01           N  
ATOM     40  CA  VAL A   3       0.044   4.725   1.342  1.00  4.01           C  
ATOM     41  C   VAL A   3       0.765   4.338   2.634  1.00  4.01           C  
ATOM     42  O   VAL A   3       1.168   5.208   3.409  1.00  4.01           O  
ATOM     43  CB  VAL A   3      -1.477   4.617   1.499  1.00  4.01           C  
ATOM     44  CG1 VAL A   3      -1.915   5.350   2.766  1.00  4.01           C  
ATOM     45  CG2 VAL A   3      -2.160   5.211   0.242  1.00  4.01           C  
ATOM     46  H   VAL A   3      -0.113   3.300  -0.266  1.00  4.01           H  
ATOM     47  HA  VAL A   3       0.277   5.767   1.118  1.00  4.01           H  
ATOM     48  HB  VAL A   3      -1.758   3.571   1.606  1.00  4.01           H  
ATOM     49 1HG1 VAL A   3      -2.995   5.264   2.879  1.00  4.01           H  
ATOM     50 2HG1 VAL A   3      -1.422   4.909   3.637  1.00  4.01           H  
ATOM     51 3HG1 VAL A   3      -1.642   6.405   2.689  1.00  4.01           H  
ATOM     52 1HG2 VAL A   3      -3.244   5.130   0.342  1.00  4.01           H  
ATOM     53 2HG2 VAL A   3      -1.886   6.261   0.131  1.00  4.01           H  
ATOM     54 3HG2 VAL A   3      -1.839   4.660  -0.649  1.00  4.01           H  
ATOM     55  N   TRP A   4       0.949   3.032   2.857  1.00  3.68           N  
ATOM     56  CA  TRP A   4       1.686   2.563   4.028  1.00  3.68           C  
ATOM     57  C   TRP A   4       3.090   3.125   4.004  1.00  3.68           C  
ATOM     58  O   TRP A   4       3.611   3.572   5.030  1.00  3.68           O  
ATOM     59  CB  TRP A   4       1.790   1.034   4.086  1.00  3.68           C  
ATOM     60  CG  TRP A   4       2.685   0.581   5.223  1.00  3.68           C  
ATOM     61  CD1 TRP A   4       2.319   0.360   6.516  1.00  3.68           C  
ATOM     62  CD2 TRP A   4       4.124   0.313   5.162  1.00  3.68           C  
ATOM     63  NE1 TRP A   4       3.417  -0.017   7.263  1.00  3.68           N  
ATOM     64  CE2 TRP A   4       4.527  -0.043   6.447  1.00  3.68           C  
ATOM     65  CE3 TRP A   4       5.081   0.354   4.134  1.00  3.68           C  
ATOM     66  CZ2 TRP A   4       5.849  -0.348   6.741  1.00  3.68           C  
ATOM     67  CZ3 TRP A   4       6.401   0.055   4.433  1.00  3.68           C  
ATOM     68  CH2 TRP A   4       6.774  -0.286   5.699  1.00  3.68           C  
ATOM     69  H   TRP A   4       0.600   2.366   2.190  1.00  3.68           H  
ATOM     70  HA  TRP A   4       1.182   2.921   4.927  1.00  3.68           H  
ATOM     71 1HB  TRP A   4       0.801   0.600   4.220  1.00  3.68           H  
ATOM     72 2HB  TRP A   4       2.200   0.653   3.154  1.00  3.68           H  
ATOM     73  HD1 TRP A   4       1.308   0.473   6.906  1.00  3.68           H  
ATOM     74  HE1 TRP A   4       3.411  -0.234   8.250  1.00  3.68           H  
ATOM     75  HE3 TRP A   4       4.793   0.621   3.120  1.00  3.68           H  
ATOM     76  HZ2 TRP A   4       6.172  -0.622   7.745  1.00  3.68           H  
ATOM     77  HZ3 TRP A   4       7.136   0.099   3.635  1.00  3.68           H  
ATOM     78  HH2 TRP A   4       7.822  -0.513   5.901  1.00  3.68           H  
ATOM     79  N   LEU A   5       3.723   3.068   2.836  1.00  3.41           N  
ATOM     80  CA  LEU A   5       5.072   3.552   2.700  1.00  3.41           C  
ATOM     81  C   LEU A   5       5.110   5.012   3.076  1.00  3.41           C  
ATOM     82  O   LEU A   5       6.029   5.444   3.762  1.00  3.41           O  
ATOM     83  CB  LEU A   5       5.603   3.334   1.289  1.00  3.41           C  
ATOM     84  CG  LEU A   5       7.037   3.761   1.098  1.00  3.41           C  
ATOM     85  CD1 LEU A   5       7.928   2.969   2.063  1.00  3.41           C  
ATOM     86  CD2 LEU A   5       7.441   3.518  -0.337  1.00  3.41           C  
ATOM     87  H   LEU A   5       3.256   2.674   2.026  1.00  3.41           H  
ATOM     88  HA  LEU A   5       5.710   3.009   3.389  1.00  3.41           H  
ATOM     89 1HB  LEU A   5       5.504   2.288   1.036  1.00  3.41           H  
ATOM     90 2HB  LEU A   5       4.996   3.909   0.599  1.00  3.41           H  
ATOM     91  HG  LEU A   5       7.132   4.811   1.331  1.00  3.41           H  
ATOM     92 1HD1 LEU A   5       8.966   3.279   1.938  1.00  3.41           H  
ATOM     93 2HD1 LEU A   5       7.616   3.159   3.086  1.00  3.41           H  
ATOM     94 3HD1 LEU A   5       7.840   1.906   1.850  1.00  3.41           H  
ATOM     95 1HD2 LEU A   5       8.477   3.828  -0.481  1.00  3.41           H  
ATOM     96 2HD2 LEU A   5       7.341   2.456  -0.566  1.00  3.41           H  
ATOM     97 3HD2 LEU A   5       6.792   4.095  -0.997  1.00  3.41           H  
ATOM     98  N   ALA A   6       4.112   5.788   2.657  1.00  3.20           N  
ATOM     99  CA  ALA A   6       4.114   7.188   3.029  1.00  3.20           C  
ATOM    100  C   ALA A   6       4.120   7.339   4.545  1.00  3.20           C  
ATOM    101  O   ALA A   6       4.916   8.112   5.074  1.00  3.20           O  
ATOM    102  CB  ALA A   6       2.897   7.888   2.466  1.00  3.20           C  
ATOM    103  H   ALA A   6       3.375   5.402   2.066  1.00  3.20           H  
ATOM    104  HA  ALA A   6       5.017   7.648   2.631  1.00  3.20           H  
ATOM    105 1HB  ALA A   6       2.933   8.928   2.762  1.00  3.20           H  
ATOM    106 2HB  ALA A   6       2.894   7.801   1.381  1.00  3.20           H  
ATOM    107 3HB  ALA A   6       1.995   7.441   2.862  1.00  3.20           H  
ATOM    108  N   GLU A   7       3.301   6.549   5.255  1.00  3.12           N  
ATOM    109  CA  GLU A   7       3.261   6.649   6.720  1.00  3.12           C  
ATOM    110  C   GLU A   7       4.604   6.243   7.338  1.00  3.12           C  
ATOM    111  O   GLU A   7       5.089   6.850   8.302  1.00  3.12           O  
ATOM    112  CB  GLU A   7       2.124   5.791   7.291  1.00  3.12           C  
ATOM    113  CG  GLU A   7       0.710   6.316   6.971  1.00  3.12           C  
ATOM    114  CD  GLU A   7      -0.411   5.456   7.553  1.00  3.12           C  
ATOM    115  OE1 GLU A   7      -0.128   4.407   8.088  1.00  3.12           O  
ATOM    116  OE2 GLU A   7      -1.548   5.866   7.467  1.00  3.12           O  
ATOM    117  H   GLU A   7       2.672   5.909   4.758  1.00  3.12           H  
ATOM    118  HA  GLU A   7       3.068   7.687   6.985  1.00  3.12           H  
ATOM    119 1HB  GLU A   7       2.198   4.780   6.892  1.00  3.12           H  
ATOM    120 2HB  GLU A   7       2.225   5.724   8.374  1.00  3.12           H  
ATOM    121 1HG  GLU A   7       0.612   7.331   7.355  1.00  3.12           H  
ATOM    122 2HG  GLU A   7       0.597   6.357   5.885  1.00  3.12           H  
ATOM    123  N   HIS A   8       5.224   5.224   6.752  1.00  3.22           N  
ATOM    124  CA  HIS A   8       6.521   4.740   7.193  1.00  3.22           C  
ATOM    125  C   HIS A   8       7.529   5.874   7.056  1.00  3.22           C  
ATOM    126  O   HIS A   8       8.267   6.191   7.985  1.00  3.22           O  
ATOM    127  CB  HIS A   8       6.939   3.524   6.357  1.00  3.22           C  
ATOM    128  CG  HIS A   8       8.245   2.906   6.697  1.00  3.22           C  
ATOM    129  ND1 HIS A   8       8.436   2.128   7.821  1.00  3.22           N  
ATOM    130  CD2 HIS A   8       9.431   2.930   6.047  1.00  3.22           C  
ATOM    131  CE1 HIS A   8       9.687   1.702   7.849  1.00  3.22           C  
ATOM    132  NE2 HIS A   8      10.313   2.174   6.783  1.00  3.22           N  
ATOM    133  H   HIS A   8       4.757   4.752   5.976  1.00  3.22           H  
ATOM    134  HA  HIS A   8       6.475   4.447   8.240  1.00  3.22           H  
ATOM    135 1HB  HIS A   8       6.164   2.761   6.424  1.00  3.22           H  
ATOM    136 2HB  HIS A   8       6.995   3.817   5.326  1.00  3.22           H  
ATOM    137  HD2 HIS A   8       9.642   3.452   5.111  1.00  3.22           H  
ATOM    138  HE1 HIS A   8      10.129   1.069   8.618  1.00  3.22           H  
ATOM    139  HE2 HIS A   8      11.281   2.007   6.545  1.00  3.22           H  
ATOM    140  N   LEU A   9       7.534   6.506   5.890  1.00  3.44           N  
ATOM    141  CA  LEU A   9       8.437   7.596   5.591  1.00  3.44           C  
ATOM    142  C   LEU A   9       8.199   8.812   6.495  1.00  3.44           C  
ATOM    143  O   LEU A   9       9.163   9.456   6.901  1.00  3.44           O  
ATOM    144  CB  LEU A   9       8.303   7.969   4.125  1.00  3.44           C  
ATOM    145  CG  LEU A   9       8.801   6.927   3.124  1.00  3.44           C  
ATOM    146  CD1 LEU A   9       8.412   7.360   1.727  1.00  3.44           C  
ATOM    147  CD2 LEU A   9      10.288   6.797   3.250  1.00  3.44           C  
ATOM    148  H   LEU A   9       6.887   6.201   5.167  1.00  3.44           H  
ATOM    149  HA  LEU A   9       9.453   7.244   5.757  1.00  3.44           H  
ATOM    150 1HB  LEU A   9       7.263   8.194   3.906  1.00  3.44           H  
ATOM    151 2HB  LEU A   9       8.883   8.835   3.970  1.00  3.44           H  
ATOM    152  HG  LEU A   9       8.343   5.967   3.329  1.00  3.44           H  
ATOM    153 1HD1 LEU A   9       8.760   6.624   1.006  1.00  3.44           H  
ATOM    154 2HD1 LEU A   9       7.327   7.444   1.664  1.00  3.44           H  
ATOM    155 3HD1 LEU A   9       8.863   8.320   1.510  1.00  3.44           H  
ATOM    156 1HD2 LEU A   9      10.645   6.055   2.537  1.00  3.44           H  
ATOM    157 2HD2 LEU A   9      10.754   7.762   3.039  1.00  3.44           H  
ATOM    158 3HD2 LEU A   9      10.540   6.482   4.263  1.00  3.44           H  
ATOM    159  N   VAL A  10       6.939   9.076   6.885  1.00  3.71           N  
ATOM    160  CA  VAL A  10       6.598  10.197   7.781  1.00  3.71           C  
ATOM    161  C   VAL A  10       7.348  10.113   9.089  1.00  3.71           C  
ATOM    162  O   VAL A  10       7.781  11.129   9.635  1.00  3.71           O  
ATOM    163  CB  VAL A  10       5.099  10.254   8.114  1.00  3.71           C  
ATOM    164  CG1 VAL A  10       4.844  11.246   9.235  1.00  3.71           C  
ATOM    165  CG2 VAL A  10       4.377  10.726   6.957  1.00  3.71           C  
ATOM    166  H   VAL A  10       6.182   8.513   6.498  1.00  3.71           H  
ATOM    167  HA  VAL A  10       6.865  11.123   7.278  1.00  3.71           H  
ATOM    168  HB  VAL A  10       4.754   9.276   8.419  1.00  3.71           H  
ATOM    169 1HG1 VAL A  10       3.776  11.284   9.449  1.00  3.71           H  
ATOM    170 2HG1 VAL A  10       5.384  10.931  10.127  1.00  3.71           H  
ATOM    171 3HG1 VAL A  10       5.180  12.228   8.934  1.00  3.71           H  
ATOM    172 1HG2 VAL A  10       3.318  10.783   7.195  1.00  3.71           H  
ATOM    173 2HG2 VAL A  10       4.767  11.698   6.735  1.00  3.71           H  
ATOM    174 3HG2 VAL A  10       4.520  10.089   6.127  1.00  3.71           H  
ATOM    175  N   LYS A  11       7.503   8.893   9.595  1.00  3.92           N  
ATOM    176  CA  LYS A  11       8.218   8.646  10.846  1.00  3.92           C  
ATOM    177  C   LYS A  11       9.683   9.116  10.799  1.00  3.92           C  
ATOM    178  O   LYS A  11      10.311   9.291  11.846  1.00  3.92           O  
ATOM    179  CB  LYS A  11       8.205   7.156  11.178  1.00  3.92           C  
ATOM    180  CG  LYS A  11       6.843   6.601  11.522  1.00  3.92           C  
ATOM    181  CD  LYS A  11       6.916   5.115  11.817  1.00  3.92           C  
ATOM    182  CE  LYS A  11       5.543   4.554  12.145  1.00  3.92           C  
ATOM    183  NZ  LYS A  11       5.593   3.091  12.426  1.00  3.92           N  
ATOM    184  H   LYS A  11       7.076   8.107   9.094  1.00  3.92           H  
ATOM    185  HA  LYS A  11       7.713   9.192  11.640  1.00  3.92           H  
ATOM    186 1HB  LYS A  11       8.603   6.593  10.343  1.00  3.92           H  
ATOM    187 2HB  LYS A  11       8.863   6.973  12.024  1.00  3.92           H  
ATOM    188 1HG  LYS A  11       6.436   7.127  12.383  1.00  3.92           H  
ATOM    189 2HG  LYS A  11       6.176   6.757  10.670  1.00  3.92           H  
ATOM    190 1HD  LYS A  11       7.316   4.596  10.939  1.00  3.92           H  
ATOM    191 2HD  LYS A  11       7.586   4.941  12.657  1.00  3.92           H  
ATOM    192 1HE  LYS A  11       5.147   5.069  13.018  1.00  3.92           H  
ATOM    193 2HE  LYS A  11       4.879   4.731  11.296  1.00  3.92           H  
ATOM    194 1HZ  LYS A  11       4.663   2.757  12.636  1.00  3.92           H  
ATOM    195 2HZ  LYS A  11       5.952   2.604  11.616  1.00  3.92           H  
ATOM    196 3HZ  LYS A  11       6.199   2.920  13.216  1.00  3.92           H  
ATOM    197  N   TYR A  12      10.239   9.277   9.595  1.00  3.98           N  
ATOM    198  CA  TYR A  12      11.620   9.698   9.416  1.00  3.98           C  
ATOM    199  C   TYR A  12      11.692  11.129   8.860  1.00  3.98           C  
ATOM    200  O   TYR A  12      12.577  11.906   9.231  1.00  3.98           O  
ATOM    201  CB  TYR A  12      12.295   8.696   8.496  1.00  3.98           C  
ATOM    202  CG  TYR A  12      12.222   7.310   9.083  1.00  3.98           C  
ATOM    203  CD1 TYR A  12      11.387   6.360   8.513  1.00  3.98           C  
ATOM    204  CD2 TYR A  12      12.966   6.994  10.204  1.00  3.98           C  
ATOM    205  CE1 TYR A  12      11.297   5.101   9.063  1.00  3.98           C  
ATOM    206  CE2 TYR A  12      12.881   5.733  10.754  1.00  3.98           C  
ATOM    207  CZ  TYR A  12      12.052   4.786  10.190  1.00  3.98           C  
ATOM    208  OH  TYR A  12      11.975   3.528  10.751  1.00  3.98           O  
ATOM    209  H   TYR A  12       9.678   9.137   8.761  1.00  3.98           H  
ATOM    210  HA  TYR A  12      12.118   9.690  10.383  1.00  3.98           H  
ATOM    211 1HB  TYR A  12      11.797   8.692   7.522  1.00  3.98           H  
ATOM    212 2HB  TYR A  12      13.340   8.964   8.346  1.00  3.98           H  
ATOM    213  HD1 TYR A  12      10.794   6.613   7.637  1.00  3.98           H  
ATOM    214  HD2 TYR A  12      13.617   7.743  10.654  1.00  3.98           H  
ATOM    215  HE1 TYR A  12      10.636   4.365   8.616  1.00  3.98           H  
ATOM    216  HE2 TYR A  12      13.468   5.485  11.639  1.00  3.98           H  
ATOM    217  HH  TYR A  12      12.516   3.499  11.545  1.00  3.98           H  
ATOM    218  N   TYR A  13      10.759  11.467   7.968  1.00  3.85           N  
ATOM    219  CA  TYR A  13      10.677  12.790   7.360  1.00  3.85           C  
ATOM    220  C   TYR A  13       9.209  13.183   7.209  1.00  3.85           C  
ATOM    221  O   TYR A  13       8.508  12.706   6.308  1.00  3.85           O  
ATOM    222  CB  TYR A  13      11.385  12.793   6.005  1.00  3.85           C  
ATOM    223  CG  TYR A  13      11.464  14.148   5.320  1.00  3.85           C  
ATOM    224  CD1 TYR A  13      12.383  15.082   5.766  1.00  3.85           C  
ATOM    225  CD2 TYR A  13      10.647  14.449   4.241  1.00  3.85           C  
ATOM    226  CE1 TYR A  13      12.481  16.310   5.141  1.00  3.85           C  
ATOM    227  CE2 TYR A  13      10.749  15.666   3.616  1.00  3.85           C  
ATOM    228  CZ  TYR A  13      11.658  16.598   4.060  1.00  3.85           C  
ATOM    229  OH  TYR A  13      11.755  17.820   3.433  1.00  3.85           O  
ATOM    230  H   TYR A  13      10.072  10.774   7.702  1.00  3.85           H  
ATOM    231  HA  TYR A  13      11.154  13.514   8.019  1.00  3.85           H  
ATOM    232 1HB  TYR A  13      12.405  12.427   6.139  1.00  3.85           H  
ATOM    233 2HB  TYR A  13      10.892  12.106   5.347  1.00  3.85           H  
ATOM    234  HD1 TYR A  13      13.030  14.846   6.612  1.00  3.85           H  
ATOM    235  HD2 TYR A  13       9.931  13.735   3.884  1.00  3.85           H  
ATOM    236  HE1 TYR A  13      13.205  17.046   5.493  1.00  3.85           H  
ATOM    237  HE2 TYR A  13      10.106  15.894   2.766  1.00  3.85           H  
ATOM    238  HH  TYR A  13      12.446  18.341   3.851  1.00  3.85           H  
ATOM    239  N   SER A  14       8.786  14.162   8.009  1.00  3.54           N  
ATOM    240  CA  SER A  14       7.386  14.581   8.081  1.00  3.54           C  
ATOM    241  C   SER A  14       6.823  15.156   6.790  1.00  3.54           C  
ATOM    242  O   SER A  14       5.610  15.219   6.603  1.00  3.54           O  
ATOM    243  CB  SER A  14       7.217  15.590   9.195  1.00  3.54           C  
ATOM    244  OG  SER A  14       7.897  16.779   8.898  1.00  3.54           O  
ATOM    245  H   SER A  14       9.443  14.558   8.667  1.00  3.54           H  
ATOM    246  HA  SER A  14       6.803  13.698   8.336  1.00  3.54           H  
ATOM    247 1HB  SER A  14       6.157  15.795   9.338  1.00  3.54           H  
ATOM    248 2HB  SER A  14       7.599  15.168  10.124  1.00  3.54           H  
ATOM    249  HG  SER A  14       7.496  17.117   8.092  1.00  3.54           H  
ATOM    250  N   GLY A  15       7.689  15.568   5.875  1.00  3.13           N  
ATOM    251  CA  GLY A  15       7.241  16.112   4.599  1.00  3.13           C  
ATOM    252  C   GLY A  15       6.453  15.077   3.789  1.00  3.13           C  
ATOM    253  O   GLY A  15       5.619  15.430   2.952  1.00  3.13           O  
ATOM    254  H   GLY A  15       8.678  15.492   6.068  1.00  3.13           H  
ATOM    255 1HA  GLY A  15       6.615  16.984   4.781  1.00  3.13           H  
ATOM    256 2HA  GLY A  15       8.096  16.456   4.026  1.00  3.13           H  
ATOM    257  N   PHE A  16       6.631  13.787   4.097  1.00  2.72           N  
ATOM    258  CA  PHE A  16       5.911  12.762   3.361  1.00  2.72           C  
ATOM    259  C   PHE A  16       4.490  12.602   3.862  1.00  2.72           C  
ATOM    260  O   PHE A  16       3.707  11.841   3.300  1.00  2.72           O  
ATOM    261  CB  PHE A  16       6.622  11.418   3.451  1.00  2.72           C  
ATOM    262  CG  PHE A  16       7.845  11.323   2.611  1.00  2.72           C  
ATOM    263  CD1 PHE A  16       9.076  11.308   3.190  1.00  2.72           C  
ATOM    264  CD2 PHE A  16       7.759  11.227   1.238  1.00  2.72           C  
ATOM    265  CE1 PHE A  16      10.222  11.206   2.436  1.00  2.72           C  
ATOM    266  CE2 PHE A  16       8.890  11.127   0.463  1.00  2.72           C  
ATOM    267  CZ  PHE A  16      10.133  11.116   1.068  1.00  2.72           C  
ATOM    268  H   PHE A  16       7.290  13.511   4.829  1.00  2.72           H  
ATOM    269  HA  PHE A  16       5.883  13.062   2.315  1.00  2.72           H  
ATOM    270 1HB  PHE A  16       6.912  11.236   4.493  1.00  2.72           H  
ATOM    271 2HB  PHE A  16       5.938  10.618   3.160  1.00  2.72           H  
ATOM    272  HD1 PHE A  16       9.133  11.373   4.272  1.00  2.72           H  
ATOM    273  HD2 PHE A  16       6.786  11.228   0.771  1.00  2.72           H  
ATOM    274  HE1 PHE A  16      11.195  11.195   2.926  1.00  2.72           H  
ATOM    275  HE2 PHE A  16       8.806  11.051  -0.620  1.00  2.72           H  
ATOM    276  HZ  PHE A  16      11.035  11.032   0.464  1.00  2.72           H  
ATOM    277  N   ASN A  17       4.110  13.370   4.882  1.00  2.38           N  
ATOM    278  CA  ASN A  17       2.759  13.328   5.410  1.00  2.38           C  
ATOM    279  C   ASN A  17       1.780  13.765   4.332  1.00  2.38           C  
ATOM    280  O   ASN A  17       0.619  13.326   4.316  1.00  2.38           O  
ATOM    281  CB  ASN A  17       2.657  14.174   6.668  1.00  2.38           C  
ATOM    282  CG  ASN A  17       1.407  13.928   7.459  1.00  2.38           C  
ATOM    283  OD1 ASN A  17       1.160  12.805   7.919  1.00  2.38           O  
ATOM    284  ND2 ASN A  17       0.612  14.954   7.637  1.00  2.38           N  
ATOM    285  H   ASN A  17       4.773  14.005   5.326  1.00  2.38           H  
ATOM    286  HA  ASN A  17       2.504  12.302   5.658  1.00  2.38           H  
ATOM    287 1HB  ASN A  17       3.512  13.959   7.308  1.00  2.38           H  
ATOM    288 2HB  ASN A  17       2.713  15.230   6.401  1.00  2.38           H  
ATOM    289 1HD2 ASN A  17      -0.235  14.847   8.159  1.00  2.38           H  
ATOM    290 2HD2 ASN A  17       0.854  15.844   7.250  1.00  2.38           H  
ATOM    291  N   VAL A  18       2.258  14.584   3.387  1.00  2.12           N  
ATOM    292  CA  VAL A  18       1.411  15.073   2.319  1.00  2.12           C  
ATOM    293  C   VAL A  18       0.860  13.912   1.485  1.00  2.12           C  
ATOM    294  O   VAL A  18      -0.204  14.030   0.898  1.00  2.12           O  
ATOM    295  CB  VAL A  18       2.170  16.064   1.419  1.00  2.12           C  
ATOM    296  CG1 VAL A  18       3.154  15.339   0.511  1.00  2.12           C  
ATOM    297  CG2 VAL A  18       1.175  16.836   0.633  1.00  2.12           C  
ATOM    298  H   VAL A  18       3.241  14.878   3.410  1.00  2.12           H  
ATOM    299  HA  VAL A  18       0.570  15.607   2.770  1.00  2.12           H  
ATOM    300  HB  VAL A  18       2.753  16.740   2.043  1.00  2.12           H  
ATOM    301 1HG1 VAL A  18       3.685  16.065  -0.101  1.00  2.12           H  
ATOM    302 2HG1 VAL A  18       3.867  14.793   1.122  1.00  2.12           H  
ATOM    303 3HG1 VAL A  18       2.617  14.653  -0.140  1.00  2.12           H  
ATOM    304 1HG2 VAL A  18       1.681  17.555  -0.008  1.00  2.12           H  
ATOM    305 2HG2 VAL A  18       0.626  16.151   0.047  1.00  2.12           H  
ATOM    306 3HG2 VAL A  18       0.500  17.360   1.307  1.00  2.12           H  
ATOM    307  N   PHE A  19       1.562  12.771   1.466  1.00  1.91           N  
ATOM    308  CA  PHE A  19       1.154  11.609   0.692  1.00  1.91           C  
ATOM    309  C   PHE A  19       0.068  10.798   1.389  1.00  1.91           C  
ATOM    310  O   PHE A  19      -0.498   9.880   0.792  1.00  1.91           O  
ATOM    311  CB  PHE A  19       2.372  10.736   0.419  1.00  1.91           C  
ATOM    312  CG  PHE A  19       3.333  11.294  -0.563  1.00  1.91           C  
ATOM    313  CD1 PHE A  19       4.285  12.171  -0.153  1.00  1.91           C  
ATOM    314  CD2 PHE A  19       3.324  10.905  -1.872  1.00  1.91           C  
ATOM    315  CE1 PHE A  19       5.206  12.699  -1.032  1.00  1.91           C  
ATOM    316  CE2 PHE A  19       4.236  11.414  -2.773  1.00  1.91           C  
ATOM    317  CZ  PHE A  19       5.180  12.323  -2.348  1.00  1.91           C  
ATOM    318  H   PHE A  19       2.411  12.688   2.021  1.00  1.91           H  
ATOM    319  HA  PHE A  19       0.758  11.950  -0.252  1.00  1.91           H  
ATOM    320 1HB  PHE A  19       2.904  10.600   1.336  1.00  1.91           H  
ATOM    321 2HB  PHE A  19       2.048   9.758   0.072  1.00  1.91           H  
ATOM    322  HD1 PHE A  19       4.292  12.458   0.884  1.00  1.91           H  
ATOM    323  HD2 PHE A  19       2.590  10.192  -2.192  1.00  1.91           H  
ATOM    324  HE1 PHE A  19       5.952  13.410  -0.676  1.00  1.91           H  
ATOM    325  HE2 PHE A  19       4.211  11.099  -3.816  1.00  1.91           H  
ATOM    326  HZ  PHE A  19       5.905  12.734  -3.050  1.00  1.91           H  
ATOM    327  N   SER A  20      -0.214  11.105   2.664  1.00  1.70           N  
ATOM    328  CA  SER A  20      -1.282  10.417   3.373  1.00  1.70           C  
ATOM    329  C   SER A  20      -2.548  11.291   3.332  1.00  1.70           C  
ATOM    330  O   SER A  20      -3.670  10.794   3.468  1.00  1.70           O  
ATOM    331  CB  SER A  20      -0.886  10.131   4.809  1.00  1.70           C  
ATOM    332  OG  SER A  20      -0.752  11.308   5.559  1.00  1.70           O  
ATOM    333  H   SER A  20       0.281  11.856   3.138  1.00  1.70           H  
ATOM    334  HA  SER A  20      -1.486   9.470   2.876  1.00  1.70           H  
ATOM    335 1HB  SER A  20      -1.630   9.485   5.272  1.00  1.70           H  
ATOM    336 2HB  SER A  20       0.062   9.590   4.814  1.00  1.70           H  
ATOM    337  HG  SER A  20      -0.243  11.938   5.010  1.00  1.70           H  
ATOM    338  N   TYR A  21      -2.346  12.597   3.128  1.00  1.49           N  
ATOM    339  CA  TYR A  21      -3.417  13.596   3.078  1.00  1.49           C  
ATOM    340  C   TYR A  21      -4.329  13.400   1.857  1.00  1.49           C  
ATOM    341  O   TYR A  21      -3.842  13.223   0.738  1.00  1.49           O  
ATOM    342  CB  TYR A  21      -2.816  14.998   3.129  1.00  1.49           C  
ATOM    343  CG  TYR A  21      -3.835  16.098   3.188  1.00  1.49           C  
ATOM    344  CD1 TYR A  21      -4.573  16.264   4.353  1.00  1.49           C  
ATOM    345  CD2 TYR A  21      -4.011  16.968   2.126  1.00  1.49           C  
ATOM    346  CE1 TYR A  21      -5.497  17.278   4.451  1.00  1.49           C  
ATOM    347  CE2 TYR A  21      -4.937  17.991   2.237  1.00  1.49           C  
ATOM    348  CZ  TYR A  21      -5.676  18.142   3.385  1.00  1.49           C  
ATOM    349  OH  TYR A  21      -6.595  19.162   3.478  1.00  1.49           O  
ATOM    350  H   TYR A  21      -1.382  12.919   3.061  1.00  1.49           H  
ATOM    351  HA  TYR A  21      -4.034  13.470   3.967  1.00  1.49           H  
ATOM    352 1HB  TYR A  21      -2.159  15.082   3.998  1.00  1.49           H  
ATOM    353 2HB  TYR A  21      -2.200  15.155   2.242  1.00  1.49           H  
ATOM    354  HD1 TYR A  21      -4.422  15.584   5.193  1.00  1.49           H  
ATOM    355  HD2 TYR A  21      -3.421  16.852   1.219  1.00  1.49           H  
ATOM    356  HE1 TYR A  21      -6.079  17.401   5.364  1.00  1.49           H  
ATOM    357  HE2 TYR A  21      -5.083  18.689   1.424  1.00  1.49           H  
ATOM    358  HH  TYR A  21      -6.618  19.645   2.647  1.00  1.49           H  
ATOM    359  N   LEU A  22      -5.649  13.446   2.068  1.00  1.30           N  
ATOM    360  CA  LEU A  22      -6.610  13.194   0.988  1.00  1.30           C  
ATOM    361  C   LEU A  22      -6.543  14.066  -0.254  1.00  1.30           C  
ATOM    362  O   LEU A  22      -6.560  13.527  -1.360  1.00  1.30           O  
ATOM    363  CB  LEU A  22      -8.047  13.295   1.480  1.00  1.30           C  
ATOM    364  CG  LEU A  22      -9.079  13.154   0.342  1.00  1.30           C  
ATOM    365  CD1 LEU A  22      -8.920  11.783  -0.294  1.00  1.30           C  
ATOM    366  CD2 LEU A  22     -10.477  13.379   0.885  1.00  1.30           C  
ATOM    367  H   LEU A  22      -5.991  13.619   3.004  1.00  1.30           H  
ATOM    368  HA  LEU A  22      -6.452  12.166   0.667  1.00  1.30           H  
ATOM    369 1HB  LEU A  22      -8.229  12.507   2.209  1.00  1.30           H  
ATOM    370 2HB  LEU A  22      -8.195  14.263   1.960  1.00  1.30           H  
ATOM    371  HG  LEU A  22      -8.877  13.895  -0.429  1.00  1.30           H  
ATOM    372 1HD1 LEU A  22      -9.616  11.683  -1.104  1.00  1.30           H  
ATOM    373 2HD1 LEU A  22      -7.907  11.676  -0.679  1.00  1.30           H  
ATOM    374 3HD1 LEU A  22      -9.110  11.006   0.445  1.00  1.30           H  
ATOM    375 1HD2 LEU A  22     -11.195  13.285   0.080  1.00  1.30           H  
ATOM    376 2HD2 LEU A  22     -10.685  12.646   1.651  1.00  1.30           H  
ATOM    377 3HD2 LEU A  22     -10.540  14.376   1.315  1.00  1.30           H  
ATOM    378  N   THR A  23      -6.505  15.390  -0.120  1.00  1.14           N  
ATOM    379  CA  THR A  23      -6.527  16.192  -1.342  1.00  1.14           C  
ATOM    380  C   THR A  23      -5.328  15.864  -2.208  1.00  1.14           C  
ATOM    381  O   THR A  23      -5.455  15.671  -3.416  1.00  1.14           O  
ATOM    382  CB  THR A  23      -6.526  17.694  -1.062  1.00  1.14           C  
ATOM    383  OG1 THR A  23      -7.704  18.055  -0.326  1.00  1.14           O  
ATOM    384  CG2 THR A  23      -6.490  18.453  -2.366  1.00  1.14           C  
ATOM    385  H   THR A  23      -6.479  15.820   0.793  1.00  1.14           H  
ATOM    386  HA  THR A  23      -7.429  15.946  -1.904  1.00  1.14           H  
ATOM    387  HB  THR A  23      -5.654  17.950  -0.502  1.00  1.14           H  
ATOM    388  HG1 THR A  23      -8.471  17.959  -0.897  1.00  1.14           H  
ATOM    389 1HG2 THR A  23      -6.477  19.524  -2.168  1.00  1.14           H  
ATOM    390 2HG2 THR A  23      -5.592  18.176  -2.915  1.00  1.14           H  
ATOM    391 3HG2 THR A  23      -7.368  18.204  -2.959  1.00  1.14           H  
ATOM    392  N   PHE A  24      -4.159  15.788  -1.587  1.00  1.01           N  
ATOM    393  CA  PHE A  24      -2.953  15.457  -2.316  1.00  1.01           C  
ATOM    394  C   PHE A  24      -3.108  14.120  -2.999  1.00  1.01           C  
ATOM    395  O   PHE A  24      -2.814  14.017  -4.186  1.00  1.01           O  
ATOM    396  CB  PHE A  24      -1.761  15.390  -1.412  1.00  1.01           C  
ATOM    397  CG  PHE A  24      -0.491  14.994  -2.107  1.00  1.01           C  
ATOM    398  CD1 PHE A  24       0.326  15.931  -2.714  1.00  1.01           C  
ATOM    399  CD2 PHE A  24      -0.125  13.682  -2.155  1.00  1.01           C  
ATOM    400  CE1 PHE A  24       1.499  15.543  -3.322  1.00  1.01           C  
ATOM    401  CE2 PHE A  24       1.020  13.293  -2.759  1.00  1.01           C  
ATOM    402  CZ  PHE A  24       1.848  14.220  -3.340  1.00  1.01           C  
ATOM    403  H   PHE A  24      -4.114  15.942  -0.591  1.00  1.01           H  
ATOM    404  HA  PHE A  24      -2.783  16.219  -3.077  1.00  1.01           H  
ATOM    405 1HB  PHE A  24      -1.608  16.352  -0.934  1.00  1.01           H  
ATOM    406 2HB  PHE A  24      -1.963  14.664  -0.627  1.00  1.01           H  
ATOM    407  HD1 PHE A  24       0.041  16.979  -2.688  1.00  1.01           H  
ATOM    408  HD2 PHE A  24      -0.773  12.942  -1.685  1.00  1.01           H  
ATOM    409  HE1 PHE A  24       2.144  16.286  -3.786  1.00  1.01           H  
ATOM    410  HE2 PHE A  24       1.269  12.251  -2.782  1.00  1.01           H  
ATOM    411  HZ  PHE A  24       2.770  13.903  -3.822  1.00  1.01           H  
ATOM    412  N   ARG A  25      -3.566  13.090  -2.246  1.00  0.91           N  
ATOM    413  CA  ARG A  25      -3.720  11.741  -2.789  1.00  0.91           C  
ATOM    414  C   ARG A  25      -4.672  11.743  -3.970  1.00  0.91           C  
ATOM    415  O   ARG A  25      -4.424  11.084  -4.980  1.00  0.91           O  
ATOM    416  CB  ARG A  25      -4.248  10.778  -1.730  1.00  0.91           C  
ATOM    417  CG  ARG A  25      -3.254  10.369  -0.658  1.00  0.91           C  
ATOM    418  CD  ARG A  25      -3.914   9.679   0.510  1.00  0.91           C  
ATOM    419  NE  ARG A  25      -4.518   8.398   0.206  1.00  0.91           N  
ATOM    420  CZ  ARG A  25      -5.509   7.825   0.931  1.00  0.91           C  
ATOM    421  NH1 ARG A  25      -6.038   8.388   1.989  1.00  0.91           N  
ATOM    422  NH2 ARG A  25      -5.961   6.686   0.542  1.00  0.91           N  
ATOM    423  H   ARG A  25      -3.791  13.243  -1.262  1.00  0.91           H  
ATOM    424  HA  ARG A  25      -2.747  11.381  -3.099  1.00  0.91           H  
ATOM    425 1HB  ARG A  25      -5.102  11.228  -1.230  1.00  0.91           H  
ATOM    426 2HB  ARG A  25      -4.596   9.867  -2.216  1.00  0.91           H  
ATOM    427 1HG  ARG A  25      -2.527   9.686  -1.078  1.00  0.91           H  
ATOM    428 2HG  ARG A  25      -2.731  11.250  -0.285  1.00  0.91           H  
ATOM    429 1HD  ARG A  25      -3.161   9.499   1.247  1.00  0.91           H  
ATOM    430 2HD  ARG A  25      -4.679  10.330   0.927  1.00  0.91           H  
ATOM    431  HE  ARG A  25      -4.198   7.860  -0.613  1.00  0.91           H  
ATOM    432 1HH1 ARG A  25      -5.703   9.284   2.320  1.00  0.91           H  
ATOM    433 2HH1 ARG A  25      -6.823   7.902   2.460  1.00  0.91           H  
ATOM    434 1HH2 ARG A  25      -5.568   6.282  -0.290  1.00  0.91           H  
ATOM    435 2HH2 ARG A  25      -6.731   6.234   1.022  1.00  0.91           H  
ATOM    436  N   ALA A  26      -5.744  12.518  -3.876  1.00  0.83           N  
ATOM    437  CA  ALA A  26      -6.671  12.612  -4.981  1.00  0.83           C  
ATOM    438  C   ALA A  26      -5.980  13.208  -6.212  1.00  0.83           C  
ATOM    439  O   ALA A  26      -6.119  12.683  -7.318  1.00  0.83           O  
ATOM    440  CB  ALA A  26      -7.854  13.459  -4.573  1.00  0.83           C  
ATOM    441  H   ALA A  26      -5.926  13.036  -3.018  1.00  0.83           H  
ATOM    442  HA  ALA A  26      -7.013  11.611  -5.231  1.00  0.83           H  
ATOM    443 1HB  ALA A  26      -8.566  13.513  -5.397  1.00  0.83           H  
ATOM    444 2HB  ALA A  26      -8.333  13.008  -3.700  1.00  0.83           H  
ATOM    445 3HB  ALA A  26      -7.515  14.460  -4.319  1.00  0.83           H  
ATOM    446  N   ILE A  27      -5.162  14.241  -6.020  1.00  0.77           N  
ATOM    447  CA  ILE A  27      -4.479  14.870  -7.142  1.00  0.77           C  
ATOM    448  C   ILE A  27      -3.505  13.928  -7.810  1.00  0.77           C  
ATOM    449  O   ILE A  27      -3.460  13.824  -9.035  1.00  0.77           O  
ATOM    450  CB  ILE A  27      -3.730  16.127  -6.712  1.00  0.77           C  
ATOM    451  CG1 ILE A  27      -4.731  17.210  -6.298  1.00  0.77           C  
ATOM    452  CG2 ILE A  27      -2.831  16.593  -7.860  1.00  0.77           C  
ATOM    453  CD1 ILE A  27      -4.096  18.363  -5.578  1.00  0.77           C  
ATOM    454  H   ILE A  27      -5.053  14.630  -5.079  1.00  0.77           H  
ATOM    455  HA  ILE A  27      -5.229  15.158  -7.879  1.00  0.77           H  
ATOM    456  HB  ILE A  27      -3.116  15.905  -5.839  1.00  0.77           H  
ATOM    457 1HG1 ILE A  27      -5.224  17.589  -7.189  1.00  0.77           H  
ATOM    458 2HG1 ILE A  27      -5.482  16.767  -5.649  1.00  0.77           H  
ATOM    459 1HG2 ILE A  27      -2.286  17.483  -7.557  1.00  0.77           H  
ATOM    460 2HG2 ILE A  27      -2.124  15.804  -8.110  1.00  0.77           H  
ATOM    461 3HG2 ILE A  27      -3.443  16.820  -8.734  1.00  0.77           H  
ATOM    462 1HD1 ILE A  27      -4.860  19.092  -5.315  1.00  0.77           H  
ATOM    463 2HD1 ILE A  27      -3.616  17.995  -4.670  1.00  0.77           H  
ATOM    464 3HD1 ILE A  27      -3.353  18.830  -6.220  1.00  0.77           H  
ATOM    465  N   VAL A  28      -2.715  13.232  -7.017  1.00  0.72           N  
ATOM    466  CA  VAL A  28      -1.772  12.316  -7.618  1.00  0.72           C  
ATOM    467  C   VAL A  28      -2.476  11.110  -8.227  1.00  0.72           C  
ATOM    468  O   VAL A  28      -1.985  10.545  -9.201  1.00  0.72           O  
ATOM    469  CB  VAL A  28      -0.711  11.941  -6.608  1.00  0.72           C  
ATOM    470  CG1 VAL A  28       0.051  13.160  -6.226  1.00  0.72           C  
ATOM    471  CG2 VAL A  28      -1.352  11.421  -5.452  1.00  0.72           C  
ATOM    472  H   VAL A  28      -2.774  13.352  -6.005  1.00  0.72           H  
ATOM    473  HA  VAL A  28      -1.262  12.846  -8.418  1.00  0.72           H  
ATOM    474  HB  VAL A  28      -0.022  11.224  -7.035  1.00  0.72           H  
ATOM    475 1HG1 VAL A  28       0.801  12.879  -5.511  1.00  0.72           H  
ATOM    476 2HG1 VAL A  28       0.529  13.585  -7.106  1.00  0.72           H  
ATOM    477 3HG1 VAL A  28      -0.629  13.897  -5.786  1.00  0.72           H  
ATOM    478 1HG2 VAL A  28      -0.631  11.201  -4.704  1.00  0.72           H  
ATOM    479 2HG2 VAL A  28      -1.993  12.145  -5.105  1.00  0.72           H  
ATOM    480 3HG2 VAL A  28      -1.915  10.543  -5.696  1.00  0.72           H  
ATOM    481  N   SER A  29      -3.653  10.738  -7.718  1.00  0.68           N  
ATOM    482  CA  SER A  29      -4.451   9.692  -8.339  1.00  0.68           C  
ATOM    483  C   SER A  29      -4.864  10.141  -9.735  1.00  0.68           C  
ATOM    484  O   SER A  29      -4.774   9.377 -10.700  1.00  0.68           O  
ATOM    485  CB  SER A  29      -5.665   9.390  -7.510  1.00  0.68           C  
ATOM    486  OG  SER A  29      -6.434   8.382  -8.089  1.00  0.68           O  
ATOM    487  H   SER A  29      -4.006  11.180  -6.870  1.00  0.68           H  
ATOM    488  HA  SER A  29      -3.847   8.794  -8.429  1.00  0.68           H  
ATOM    489 1HB  SER A  29      -5.347   9.104  -6.513  1.00  0.68           H  
ATOM    490 2HB  SER A  29      -6.268  10.276  -7.413  1.00  0.68           H  
ATOM    491  HG  SER A  29      -7.349   8.536  -7.781  1.00  0.68           H  
ATOM    492  N   LEU A  30      -5.295  11.407  -9.844  1.00  0.65           N  
ATOM    493  CA  LEU A  30      -5.704  11.985 -11.120  1.00  0.65           C  
ATOM    494  C   LEU A  30      -4.574  11.863 -12.106  1.00  0.65           C  
ATOM    495  O   LEU A  30      -4.742  11.366 -13.224  1.00  0.65           O  
ATOM    496  CB  LEU A  30      -5.948  13.501 -10.986  1.00  0.65           C  
ATOM    497  CG  LEU A  30      -6.371  14.218 -12.222  1.00  0.65           C  
ATOM    498  CD1 LEU A  30      -7.696  13.713 -12.626  1.00  0.65           C  
ATOM    499  CD2 LEU A  30      -6.392  15.696 -11.959  1.00  0.65           C  
ATOM    500  H   LEU A  30      -5.370  11.973  -8.998  1.00  0.65           H  
ATOM    501  HA  LEU A  30      -6.582  11.461 -11.494  1.00  0.65           H  
ATOM    502 1HB  LEU A  30      -6.627  13.717 -10.206  1.00  0.65           H  
ATOM    503 2HB  LEU A  30      -5.029  13.963 -10.725  1.00  0.65           H  
ATOM    504  HG  LEU A  30      -5.667  14.000 -13.026  1.00  0.65           H  
ATOM    505 1HD1 LEU A  30      -8.000  14.208 -13.538  1.00  0.65           H  
ATOM    506 2HD1 LEU A  30      -7.621  12.662 -12.777  1.00  0.65           H  
ATOM    507 3HD1 LEU A  30      -8.420  13.908 -11.843  1.00  0.65           H  
ATOM    508 1HD2 LEU A  30      -6.701  16.222 -12.863  1.00  0.65           H  
ATOM    509 2HD2 LEU A  30      -7.096  15.906 -11.154  1.00  0.65           H  
ATOM    510 3HD2 LEU A  30      -5.393  16.025 -11.666  1.00  0.65           H  
ATOM    511  N   LEU A  31      -3.413  12.353 -11.681  1.00  0.62           N  
ATOM    512  CA  LEU A  31      -2.239  12.389 -12.518  1.00  0.62           C  
ATOM    513  C   LEU A  31      -1.724  11.004 -12.836  1.00  0.62           C  
ATOM    514  O   LEU A  31      -1.347  10.731 -13.969  1.00  0.62           O  
ATOM    515  CB  LEU A  31      -1.162  13.204 -11.819  1.00  0.62           C  
ATOM    516  CG  LEU A  31      -1.490  14.676 -11.682  1.00  0.62           C  
ATOM    517  CD1 LEU A  31      -0.429  15.337 -10.832  1.00  0.62           C  
ATOM    518  CD2 LEU A  31      -1.600  15.297 -13.069  1.00  0.62           C  
ATOM    519  H   LEU A  31      -3.362  12.740 -10.736  1.00  0.62           H  
ATOM    520  HA  LEU A  31      -2.502  12.885 -13.449  1.00  0.62           H  
ATOM    521 1HB  LEU A  31      -1.019  12.796 -10.821  1.00  0.62           H  
ATOM    522 2HB  LEU A  31      -0.233  13.108 -12.369  1.00  0.62           H  
ATOM    523  HG  LEU A  31      -2.445  14.790 -11.167  1.00  0.62           H  
ATOM    524 1HD1 LEU A  31      -0.665  16.394 -10.711  1.00  0.62           H  
ATOM    525 2HD1 LEU A  31      -0.405  14.857  -9.852  1.00  0.62           H  
ATOM    526 3HD1 LEU A  31       0.541  15.233 -11.313  1.00  0.62           H  
ATOM    527 1HD2 LEU A  31      -1.847  16.354 -12.973  1.00  0.62           H  
ATOM    528 2HD2 LEU A  31      -0.654  15.192 -13.596  1.00  0.62           H  
ATOM    529 3HD2 LEU A  31      -2.386  14.789 -13.630  1.00  0.62           H  
ATOM    530  N   THR A  32      -1.765  10.095 -11.874  1.00  0.61           N  
ATOM    531  CA  THR A  32      -1.293   8.753 -12.122  1.00  0.61           C  
ATOM    532  C   THR A  32      -2.150   8.109 -13.204  1.00  0.61           C  
ATOM    533  O   THR A  32      -1.623   7.617 -14.197  1.00  0.61           O  
ATOM    534  CB  THR A  32      -1.335   7.902 -10.829  1.00  0.61           C  
ATOM    535  OG1 THR A  32      -0.465   8.462  -9.826  1.00  0.61           O  
ATOM    536  CG2 THR A  32      -0.923   6.486 -11.108  1.00  0.61           C  
ATOM    537  H   THR A  32      -2.090  10.336 -10.949  1.00  0.61           H  
ATOM    538  HA  THR A  32      -0.265   8.800 -12.478  1.00  0.61           H  
ATOM    539  HB  THR A  32      -2.357   7.900 -10.442  1.00  0.61           H  
ATOM    540  HG1 THR A  32      -0.817   9.347  -9.575  1.00  0.61           H  
ATOM    541 1HG2 THR A  32      -0.984   5.917 -10.192  1.00  0.61           H  
ATOM    542 2HG2 THR A  32      -1.595   6.072 -11.841  1.00  0.61           H  
ATOM    543 3HG2 THR A  32       0.095   6.464 -11.489  1.00  0.61           H  
ATOM    544  N   ALA A  33      -3.476   8.168 -13.057  1.00  0.60           N  
ATOM    545  CA  ALA A  33      -4.379   7.574 -14.041  1.00  0.60           C  
ATOM    546  C   ALA A  33      -4.224   8.218 -15.417  1.00  0.60           C  
ATOM    547  O   ALA A  33      -4.258   7.541 -16.457  1.00  0.60           O  
ATOM    548  CB  ALA A  33      -5.797   7.713 -13.558  1.00  0.60           C  
ATOM    549  H   ALA A  33      -3.874   8.605 -12.225  1.00  0.60           H  
ATOM    550  HA  ALA A  33      -4.133   6.517 -14.133  1.00  0.60           H  
ATOM    551 1HB  ALA A  33      -6.461   7.254 -14.256  1.00  0.60           H  
ATOM    552 2HB  ALA A  33      -5.908   7.234 -12.593  1.00  0.60           H  
ATOM    553 3HB  ALA A  33      -6.039   8.762 -13.457  1.00  0.60           H  
ATOM    554  N   LEU A  34      -4.022   9.540 -15.426  1.00  0.60           N  
ATOM    555  CA  LEU A  34      -3.822  10.279 -16.658  1.00  0.60           C  
ATOM    556  C   LEU A  34      -2.568   9.791 -17.354  1.00  0.60           C  
ATOM    557  O   LEU A  34      -2.601   9.382 -18.515  1.00  0.60           O  
ATOM    558  CB  LEU A  34      -3.655  11.771 -16.332  1.00  0.60           C  
ATOM    559  CG  LEU A  34      -3.336  12.707 -17.480  1.00  0.60           C  
ATOM    560  CD1 LEU A  34      -4.485  12.718 -18.444  1.00  0.60           C  
ATOM    561  CD2 LEU A  34      -3.016  14.085 -16.933  1.00  0.60           C  
ATOM    562  H   LEU A  34      -4.026  10.063 -14.550  1.00  0.60           H  
ATOM    563  HA  LEU A  34      -4.679  10.125 -17.310  1.00  0.60           H  
ATOM    564 1HB  LEU A  34      -4.575  12.121 -15.860  1.00  0.60           H  
ATOM    565 2HB  LEU A  34      -2.855  11.873 -15.618  1.00  0.60           H  
ATOM    566  HG  LEU A  34      -2.472  12.333 -18.002  1.00  0.60           H  
ATOM    567 1HD1 LEU A  34      -4.264  13.363 -19.293  1.00  0.60           H  
ATOM    568 2HD1 LEU A  34      -4.630  11.714 -18.774  1.00  0.60           H  
ATOM    569 3HD1 LEU A  34      -5.383  13.073 -17.942  1.00  0.60           H  
ATOM    570 1HD2 LEU A  34      -2.767  14.754 -17.758  1.00  0.60           H  
ATOM    571 2HD2 LEU A  34      -3.882  14.472 -16.394  1.00  0.60           H  
ATOM    572 3HD2 LEU A  34      -2.164  14.013 -16.250  1.00  0.60           H  
ATOM    573  N   PHE A  35      -1.461   9.786 -16.622  1.00  0.62           N  
ATOM    574  CA  PHE A  35      -0.182   9.403 -17.176  1.00  0.62           C  
ATOM    575  C   PHE A  35      -0.112   7.946 -17.563  1.00  0.62           C  
ATOM    576  O   PHE A  35       0.449   7.617 -18.599  1.00  0.62           O  
ATOM    577  CB  PHE A  35       0.936   9.767 -16.231  1.00  0.62           C  
ATOM    578  CG  PHE A  35       1.197  11.235 -16.254  1.00  0.62           C  
ATOM    579  CD1 PHE A  35       1.171  11.998 -15.101  1.00  0.62           C  
ATOM    580  CD2 PHE A  35       1.425  11.866 -17.463  1.00  0.62           C  
ATOM    581  CE1 PHE A  35       1.379  13.360 -15.151  1.00  0.62           C  
ATOM    582  CE2 PHE A  35       1.630  13.223 -17.523  1.00  0.62           C  
ATOM    583  CZ  PHE A  35       1.608  13.975 -16.364  1.00  0.62           C  
ATOM    584  H   PHE A  35      -1.499  10.093 -15.653  1.00  0.62           H  
ATOM    585  HA  PHE A  35      -0.028   9.990 -18.078  1.00  0.62           H  
ATOM    586 1HB  PHE A  35       0.669   9.472 -15.214  1.00  0.62           H  
ATOM    587 2HB  PHE A  35       1.814   9.250 -16.505  1.00  0.62           H  
ATOM    588  HD1 PHE A  35       0.985  11.512 -14.146  1.00  0.62           H  
ATOM    589  HD2 PHE A  35       1.436  11.268 -18.377  1.00  0.62           H  
ATOM    590  HE1 PHE A  35       1.360  13.948 -14.236  1.00  0.62           H  
ATOM    591  HE2 PHE A  35       1.807  13.707 -18.483  1.00  0.62           H  
ATOM    592  HZ  PHE A  35       1.770  15.051 -16.407  1.00  0.62           H  
ATOM    593  N   ILE A  36      -0.732   7.056 -16.799  1.00  0.65           N  
ATOM    594  CA  ILE A  36      -0.685   5.662 -17.203  1.00  0.65           C  
ATOM    595  C   ILE A  36      -1.375   5.537 -18.554  1.00  0.65           C  
ATOM    596  O   ILE A  36      -0.843   4.904 -19.469  1.00  0.65           O  
ATOM    597  CB  ILE A  36      -1.382   4.741 -16.186  1.00  0.65           C  
ATOM    598  CG1 ILE A  36      -0.611   4.662 -14.891  1.00  0.65           C  
ATOM    599  CG2 ILE A  36      -1.520   3.349 -16.780  1.00  0.65           C  
ATOM    600  CD1 ILE A  36      -1.428   4.023 -13.804  1.00  0.65           C  
ATOM    601  H   ILE A  36      -1.191   7.331 -15.936  1.00  0.65           H  
ATOM    602  HA  ILE A  36       0.348   5.353 -17.306  1.00  0.65           H  
ATOM    603  HB  ILE A  36      -2.364   5.143 -15.951  1.00  0.65           H  
ATOM    604 1HG1 ILE A  36       0.288   4.072 -15.040  1.00  0.65           H  
ATOM    605 2HG1 ILE A  36      -0.318   5.656 -14.580  1.00  0.65           H  
ATOM    606 1HG2 ILE A  36      -2.008   2.690 -16.083  1.00  0.65           H  
ATOM    607 2HG2 ILE A  36      -2.103   3.406 -17.698  1.00  0.65           H  
ATOM    608 3HG2 ILE A  36      -0.528   2.962 -16.998  1.00  0.65           H  
ATOM    609 1HD1 ILE A  36      -0.845   3.979 -12.888  1.00  0.65           H  
ATOM    610 2HD1 ILE A  36      -2.334   4.611 -13.632  1.00  0.65           H  
ATOM    611 3HD1 ILE A  36      -1.699   3.025 -14.110  1.00  0.65           H  
ATOM    612  N   SER A  37      -2.539   6.167 -18.721  1.00  0.69           N  
ATOM    613  CA  SER A  37      -3.207   6.085 -20.008  1.00  0.69           C  
ATOM    614  C   SER A  37      -2.376   6.731 -21.120  1.00  0.69           C  
ATOM    615  O   SER A  37      -2.220   6.164 -22.201  1.00  0.69           O  
ATOM    616  CB  SER A  37      -4.550   6.781 -19.932  1.00  0.69           C  
ATOM    617  OG  SER A  37      -5.410   6.120 -19.067  1.00  0.69           O  
ATOM    618  H   SER A  37      -2.970   6.695 -17.956  1.00  0.69           H  
ATOM    619  HA  SER A  37      -3.355   5.032 -20.251  1.00  0.69           H  
ATOM    620 1HB  SER A  37      -4.402   7.799 -19.584  1.00  0.69           H  
ATOM    621 2HB  SER A  37      -4.991   6.834 -20.927  1.00  0.69           H  
ATOM    622  HG  SER A  37      -5.086   6.336 -18.173  1.00  0.69           H  
ATOM    623  N   LEU A  38      -1.794   7.899 -20.850  1.00  0.74           N  
ATOM    624  CA  LEU A  38      -1.031   8.596 -21.878  1.00  0.74           C  
ATOM    625  C   LEU A  38       0.252   7.877 -22.276  1.00  0.74           C  
ATOM    626  O   LEU A  38       0.624   7.844 -23.450  1.00  0.74           O  
ATOM    627  CB  LEU A  38      -0.682   9.999 -21.400  1.00  0.74           C  
ATOM    628  CG  LEU A  38      -1.863  10.932 -21.236  1.00  0.74           C  
ATOM    629  CD1 LEU A  38      -1.373  12.226 -20.640  1.00  0.74           C  
ATOM    630  CD2 LEU A  38      -2.538  11.103 -22.549  1.00  0.74           C  
ATOM    631  H   LEU A  38      -1.926   8.333 -19.936  1.00  0.74           H  
ATOM    632  HA  LEU A  38      -1.653   8.690 -22.750  1.00  0.74           H  
ATOM    633 1HB  LEU A  38      -0.182   9.918 -20.440  1.00  0.74           H  
ATOM    634 2HB  LEU A  38       0.008  10.449 -22.111  1.00  0.74           H  
ATOM    635  HG  LEU A  38      -2.573  10.511 -20.554  1.00  0.74           H  
ATOM    636 1HD1 LEU A  38      -2.213  12.901 -20.500  1.00  0.74           H  
ATOM    637 2HD1 LEU A  38      -0.904  12.019 -19.680  1.00  0.74           H  
ATOM    638 3HD1 LEU A  38      -0.645  12.681 -21.304  1.00  0.74           H  
ATOM    639 1HD2 LEU A  38      -3.385  11.754 -22.425  1.00  0.74           H  
ATOM    640 2HD2 LEU A  38      -1.846  11.523 -23.268  1.00  0.74           H  
ATOM    641 3HD2 LEU A  38      -2.883  10.145 -22.900  1.00  0.74           H  
ATOM    642  N   TRP A  39       0.931   7.290 -21.298  1.00  0.80           N  
ATOM    643  CA  TRP A  39       2.183   6.593 -21.531  1.00  0.80           C  
ATOM    644  C   TRP A  39       1.956   5.242 -22.197  1.00  0.80           C  
ATOM    645  O   TRP A  39       2.725   4.839 -23.073  1.00  0.80           O  
ATOM    646  CB  TRP A  39       2.941   6.437 -20.218  1.00  0.80           C  
ATOM    647  CG  TRP A  39       3.388   7.770 -19.669  1.00  0.80           C  
ATOM    648  CD1 TRP A  39       3.495   8.932 -20.375  1.00  0.80           C  
ATOM    649  CD2 TRP A  39       3.785   8.089 -18.313  1.00  0.80           C  
ATOM    650  NE1 TRP A  39       3.926   9.946 -19.558  1.00  0.80           N  
ATOM    651  CE2 TRP A  39       4.111   9.451 -18.294  1.00  0.80           C  
ATOM    652  CE3 TRP A  39       3.887   7.343 -17.131  1.00  0.80           C  
ATOM    653  CZ2 TRP A  39       4.536  10.091 -17.139  1.00  0.80           C  
ATOM    654  CZ3 TRP A  39       4.314   7.986 -15.970  1.00  0.80           C  
ATOM    655  CH2 TRP A  39       4.629   9.326 -15.977  1.00  0.80           C  
ATOM    656  H   TRP A  39       0.584   7.351 -20.348  1.00  0.80           H  
ATOM    657  HA  TRP A  39       2.790   7.201 -22.199  1.00  0.80           H  
ATOM    658 1HB  TRP A  39       2.294   5.954 -19.482  1.00  0.80           H  
ATOM    659 2HB  TRP A  39       3.811   5.801 -20.368  1.00  0.80           H  
ATOM    660  HD1 TRP A  39       3.266   9.039 -21.434  1.00  0.80           H  
ATOM    661  HE1 TRP A  39       4.083  10.901 -19.840  1.00  0.80           H  
ATOM    662  HE3 TRP A  39       3.638   6.282 -17.124  1.00  0.80           H  
ATOM    663  HZ2 TRP A  39       4.788  11.152 -17.123  1.00  0.80           H  
ATOM    664  HZ3 TRP A  39       4.391   7.400 -15.054  1.00  0.80           H  
ATOM    665  HH2 TRP A  39       4.957   9.799 -15.051  1.00  0.80           H  
ATOM    666  N   MET A  40       0.886   4.536 -21.806  1.00  0.87           N  
ATOM    667  CA  MET A  40       0.593   3.251 -22.423  1.00  0.87           C  
ATOM    668  C   MET A  40      -0.027   3.505 -23.792  1.00  0.87           C  
ATOM    669  O   MET A  40       0.156   2.714 -24.714  1.00  0.87           O  
ATOM    670  CB  MET A  40      -0.351   2.424 -21.546  1.00  0.87           C  
ATOM    671  CG  MET A  40       0.237   1.963 -20.204  1.00  0.87           C  
ATOM    672  SD  MET A  40      -0.938   0.972 -19.230  1.00  0.87           S  
ATOM    673  CE  MET A  40      -0.826  -0.603 -20.038  1.00  0.87           C  
ATOM    674  H   MET A  40       0.275   4.874 -21.062  1.00  0.87           H  
ATOM    675  HA  MET A  40       1.521   2.703 -22.566  1.00  0.87           H  
ATOM    676 1HB  MET A  40      -1.237   3.021 -21.320  1.00  0.87           H  
ATOM    677 2HB  MET A  40      -0.683   1.550 -22.094  1.00  0.87           H  
ATOM    678 1HG  MET A  40       1.124   1.361 -20.388  1.00  0.87           H  
ATOM    679 2HG  MET A  40       0.530   2.833 -19.617  1.00  0.87           H  
ATOM    680 1HE  MET A  40      -1.510  -1.308 -19.570  1.00  0.87           H  
ATOM    681 2HE  MET A  40      -1.069  -0.492 -21.067  1.00  0.87           H  
ATOM    682 3HE  MET A  40       0.193  -0.979 -19.957  1.00  0.87           H  
ATOM    683  N   GLY A  41      -0.701   4.645 -23.916  1.00  0.93           N  
ATOM    684  CA  GLY A  41      -1.408   5.129 -25.093  1.00  0.93           C  
ATOM    685  C   GLY A  41      -0.962   4.554 -26.417  1.00  0.93           C  
ATOM    686  O   GLY A  41      -1.470   3.518 -26.851  1.00  0.93           O  
ATOM    687  H   GLY A  41      -0.802   5.232 -23.093  1.00  0.93           H  
ATOM    688 1HA  GLY A  41      -2.465   4.947 -24.980  1.00  0.93           H  
ATOM    689 2HA  GLY A  41      -1.314   6.201 -25.105  1.00  0.93           H  
ATOM    690  N   PRO A  42       0.020   5.177 -27.073  1.00  0.98           N  
ATOM    691  CA  PRO A  42       0.521   4.829 -28.382  1.00  0.98           C  
ATOM    692  C   PRO A  42       1.155   3.445 -28.427  1.00  0.98           C  
ATOM    693  O   PRO A  42       1.289   2.859 -29.503  1.00  0.98           O  
ATOM    694  CB  PRO A  42       1.566   5.926 -28.634  1.00  0.98           C  
ATOM    695  CG  PRO A  42       1.982   6.392 -27.258  1.00  0.98           C  
ATOM    696  CD  PRO A  42       0.747   6.286 -26.422  1.00  0.98           C  
ATOM    697  HA  PRO A  42      -0.297   4.905 -29.109  1.00  0.98           H  
ATOM    698 1HB  PRO A  42       2.408   5.511 -29.208  1.00  0.98           H  
ATOM    699 2HB  PRO A  42       1.127   6.729 -29.242  1.00  0.98           H  
ATOM    700 1HG  PRO A  42       2.799   5.757 -26.874  1.00  0.98           H  
ATOM    701 2HG  PRO A  42       2.373   7.416 -27.299  1.00  0.98           H  
ATOM    702 1HD  PRO A  42       1.048   6.035 -25.390  1.00  0.98           H  
ATOM    703 2HD  PRO A  42       0.188   7.220 -26.476  1.00  0.98           H  
ATOM    704  N   ARG A  43       1.554   2.908 -27.269  1.00  1.03           N  
ATOM    705  CA  ARG A  43       2.198   1.609 -27.251  1.00  1.03           C  
ATOM    706  C   ARG A  43       1.128   0.553 -27.440  1.00  1.03           C  
ATOM    707  O   ARG A  43       1.293  -0.383 -28.228  1.00  1.03           O  
ATOM    708  CB  ARG A  43       2.918   1.408 -25.923  1.00  1.03           C  
ATOM    709  CG  ARG A  43       4.113   2.324 -25.711  1.00  1.03           C  
ATOM    710  CD  ARG A  43       4.678   2.192 -24.341  1.00  1.03           C  
ATOM    711  NE  ARG A  43       5.823   3.069 -24.142  1.00  1.03           N  
ATOM    712  CZ  ARG A  43       6.378   3.348 -22.946  1.00  1.03           C  
ATOM    713  NH1 ARG A  43       5.876   2.825 -21.849  1.00  1.03           N  
ATOM    714  NH2 ARG A  43       7.427   4.151 -22.876  1.00  1.03           N  
ATOM    715  H   ARG A  43       1.374   3.362 -26.380  1.00  1.03           H  
ATOM    716  HA  ARG A  43       2.914   1.549 -28.069  1.00  1.03           H  
ATOM    717 1HB  ARG A  43       2.239   1.554 -25.098  1.00  1.03           H  
ATOM    718 2HB  ARG A  43       3.279   0.382 -25.866  1.00  1.03           H  
ATOM    719 1HG  ARG A  43       4.890   2.091 -26.436  1.00  1.03           H  
ATOM    720 2HG  ARG A  43       3.788   3.359 -25.838  1.00  1.03           H  
ATOM    721 1HD  ARG A  43       3.911   2.464 -23.614  1.00  1.03           H  
ATOM    722 2HD  ARG A  43       4.995   1.166 -24.169  1.00  1.03           H  
ATOM    723  HE  ARG A  43       6.234   3.493 -24.959  1.00  1.03           H  
ATOM    724 1HH1 ARG A  43       5.069   2.218 -21.904  1.00  1.03           H  
ATOM    725 2HH1 ARG A  43       6.292   3.035 -20.955  1.00  1.03           H  
ATOM    726 1HH2 ARG A  43       7.810   4.553 -23.719  1.00  1.03           H  
ATOM    727 2HH2 ARG A  43       7.842   4.361 -21.981  1.00  1.03           H  
ATOM    728  N   MET A  44       0.003   0.726 -26.735  1.00  1.08           N  
ATOM    729  CA  MET A  44      -1.105  -0.201 -26.870  1.00  1.08           C  
ATOM    730  C   MET A  44      -1.786  -0.022 -28.200  1.00  1.08           C  
ATOM    731  O   MET A  44      -2.166  -0.999 -28.835  1.00  1.08           O  
ATOM    732  CB  MET A  44      -2.126  -0.076 -25.740  1.00  1.08           C  
ATOM    733  CG  MET A  44      -1.639  -0.547 -24.395  1.00  1.08           C  
ATOM    734  SD  MET A  44      -2.900  -0.396 -23.125  1.00  1.08           S  
ATOM    735  CE  MET A  44      -4.141  -1.642 -23.569  1.00  1.08           C  
ATOM    736  H   MET A  44      -0.070   1.518 -26.095  1.00  1.08           H  
ATOM    737  HA  MET A  44      -0.706  -1.212 -26.837  1.00  1.08           H  
ATOM    738 1HB  MET A  44      -2.405   0.979 -25.633  1.00  1.08           H  
ATOM    739 2HB  MET A  44      -3.028  -0.628 -25.998  1.00  1.08           H  
ATOM    740 1HG  MET A  44      -1.322  -1.586 -24.456  1.00  1.08           H  
ATOM    741 2HG  MET A  44      -0.778   0.060 -24.103  1.00  1.08           H  
ATOM    742 1HE  MET A  44      -4.952  -1.629 -22.840  1.00  1.08           H  
ATOM    743 2HE  MET A  44      -4.544  -1.421 -24.560  1.00  1.08           H  
ATOM    744 3HE  MET A  44      -3.682  -2.630 -23.574  1.00  1.08           H  
ATOM    745  N   ILE A  45      -1.880   1.216 -28.681  1.00  1.13           N  
ATOM    746  CA  ILE A  45      -2.548   1.412 -29.954  1.00  1.13           C  
ATOM    747  C   ILE A  45      -1.741   0.724 -31.044  1.00  1.13           C  
ATOM    748  O   ILE A  45      -2.291  -0.055 -31.829  1.00  1.13           O  
ATOM    749  CB  ILE A  45      -2.700   2.907 -30.271  1.00  1.13           C  
ATOM    750  CG1 ILE A  45      -3.667   3.527 -29.258  1.00  1.13           C  
ATOM    751  CG2 ILE A  45      -3.242   3.081 -31.697  1.00  1.13           C  
ATOM    752  CD1 ILE A  45      -3.695   5.061 -29.243  1.00  1.13           C  
ATOM    753  H   ILE A  45      -1.550   2.013 -28.132  1.00  1.13           H  
ATOM    754  HA  ILE A  45      -3.536   0.962 -29.910  1.00  1.13           H  
ATOM    755  HB  ILE A  45      -1.742   3.401 -30.176  1.00  1.13           H  
ATOM    756 1HG1 ILE A  45      -4.648   3.148 -29.480  1.00  1.13           H  
ATOM    757 2HG1 ILE A  45      -3.392   3.182 -28.268  1.00  1.13           H  
ATOM    758 1HG2 ILE A  45      -3.360   4.142 -31.917  1.00  1.13           H  
ATOM    759 2HG2 ILE A  45      -2.546   2.636 -32.412  1.00  1.13           H  
ATOM    760 3HG2 ILE A  45      -4.214   2.590 -31.784  1.00  1.13           H  
ATOM    761 1HD1 ILE A  45      -4.404   5.401 -28.493  1.00  1.13           H  
ATOM    762 2HD1 ILE A  45      -2.708   5.442 -28.997  1.00  1.13           H  
ATOM    763 3HD1 ILE A  45      -3.996   5.429 -30.225  1.00  1.13           H  
ATOM    764  N   ALA A  46      -0.424   0.961 -31.077  1.00  1.19           N  
ATOM    765  CA  ALA A  46       0.406   0.318 -32.079  1.00  1.19           C  
ATOM    766  C   ALA A  46       0.363  -1.198 -31.946  1.00  1.19           C  
ATOM    767  O   ALA A  46       0.272  -1.906 -32.945  1.00  1.19           O  
ATOM    768  CB  ALA A  46       1.835   0.793 -31.953  1.00  1.19           C  
ATOM    769  H   ALA A  46       0.019   1.603 -30.418  1.00  1.19           H  
ATOM    770  HA  ALA A  46       0.018   0.586 -33.063  1.00  1.19           H  
ATOM    771 1HB  ALA A  46       2.446   0.326 -32.718  1.00  1.19           H  
ATOM    772 2HB  ALA A  46       1.868   1.877 -32.066  1.00  1.19           H  
ATOM    773 3HB  ALA A  46       2.214   0.523 -30.963  1.00  1.19           H  
ATOM    774  N   HIS A  47       0.375  -1.707 -30.711  1.00  1.28           N  
ATOM    775  CA  HIS A  47       0.348  -3.146 -30.484  1.00  1.28           C  
ATOM    776  C   HIS A  47      -0.926  -3.729 -31.072  1.00  1.28           C  
ATOM    777  O   HIS A  47      -0.888  -4.711 -31.817  1.00  1.28           O  
ATOM    778  CB  HIS A  47       0.458  -3.439 -28.984  1.00  1.28           C  
ATOM    779  CG  HIS A  47       0.516  -4.882 -28.594  1.00  1.28           C  
ATOM    780  ND1 HIS A  47       1.634  -5.671 -28.810  1.00  1.28           N  
ATOM    781  CD2 HIS A  47      -0.381  -5.668 -27.963  1.00  1.28           C  
ATOM    782  CE1 HIS A  47       1.410  -6.883 -28.335  1.00  1.28           C  
ATOM    783  NE2 HIS A  47       0.202  -6.907 -27.810  1.00  1.28           N  
ATOM    784  H   HIS A  47       0.454  -1.096 -29.898  1.00  1.28           H  
ATOM    785  HA  HIS A  47       1.195  -3.611 -30.983  1.00  1.28           H  
ATOM    786 1HB  HIS A  47       1.348  -2.950 -28.591  1.00  1.28           H  
ATOM    787 2HB  HIS A  47      -0.397  -2.997 -28.478  1.00  1.28           H  
ATOM    788  HD2 HIS A  47      -1.377  -5.371 -27.629  1.00  1.28           H  
ATOM    789  HE1 HIS A  47       2.107  -7.720 -28.365  1.00  1.28           H  
ATOM    790  HE2 HIS A  47      -0.232  -7.704 -27.368  1.00  1.28           H  
ATOM    791  N   LEU A  48      -2.059  -3.120 -30.756  1.00  1.43           N  
ATOM    792  CA  LEU A  48      -3.325  -3.611 -31.249  1.00  1.43           C  
ATOM    793  C   LEU A  48      -3.362  -3.562 -32.772  1.00  1.43           C  
ATOM    794  O   LEU A  48      -3.832  -4.503 -33.418  1.00  1.43           O  
ATOM    795  CB  LEU A  48      -4.440  -2.766 -30.652  1.00  1.43           C  
ATOM    796  CG  LEU A  48      -4.650  -2.939 -29.140  1.00  1.43           C  
ATOM    797  CD1 LEU A  48      -5.623  -1.864 -28.623  1.00  1.43           C  
ATOM    798  CD2 LEU A  48      -5.170  -4.323 -28.886  1.00  1.43           C  
ATOM    799  H   LEU A  48      -2.043  -2.301 -30.146  1.00  1.43           H  
ATOM    800  HA  LEU A  48      -3.444  -4.645 -30.929  1.00  1.43           H  
ATOM    801 1HB  LEU A  48      -4.208  -1.715 -30.837  1.00  1.43           H  
ATOM    802 2HB  LEU A  48      -5.361  -3.017 -31.156  1.00  1.43           H  
ATOM    803  HG  LEU A  48      -3.707  -2.821 -28.624  1.00  1.43           H  
ATOM    804 1HD1 LEU A  48      -5.761  -1.985 -27.547  1.00  1.43           H  
ATOM    805 2HD1 LEU A  48      -5.203  -0.878 -28.825  1.00  1.43           H  
ATOM    806 3HD1 LEU A  48      -6.575  -1.962 -29.122  1.00  1.43           H  
ATOM    807 1HD2 LEU A  48      -5.316  -4.470 -27.816  1.00  1.43           H  
ATOM    808 2HD2 LEU A  48      -6.117  -4.442 -29.405  1.00  1.43           H  
ATOM    809 3HD2 LEU A  48      -4.451  -5.052 -29.257  1.00  1.43           H  
ATOM    810  N   GLN A  49      -2.809  -2.507 -33.376  1.00  1.63           N  
ATOM    811  CA  GLN A  49      -2.794  -2.475 -34.831  1.00  1.63           C  
ATOM    812  C   GLN A  49      -1.891  -3.588 -35.394  1.00  1.63           C  
ATOM    813  O   GLN A  49      -2.268  -4.261 -36.354  1.00  1.63           O  
ATOM    814  CB  GLN A  49      -2.389  -1.089 -35.346  1.00  1.63           C  
ATOM    815  CG  GLN A  49      -3.469  -0.015 -35.096  1.00  1.63           C  
ATOM    816  CD  GLN A  49      -3.084   1.376 -35.568  1.00  1.63           C  
ATOM    817  OE1 GLN A  49      -1.966   1.850 -35.329  1.00  1.63           O  
ATOM    818  NE2 GLN A  49      -4.013   2.050 -36.261  1.00  1.63           N  
ATOM    819  H   GLN A  49      -2.429  -1.729 -32.832  1.00  1.63           H  
ATOM    820  HA  GLN A  49      -3.806  -2.662 -35.183  1.00  1.63           H  
ATOM    821 1HB  GLN A  49      -1.471  -0.774 -34.845  1.00  1.63           H  
ATOM    822 2HB  GLN A  49      -2.186  -1.138 -36.414  1.00  1.63           H  
ATOM    823 1HG  GLN A  49      -4.391  -0.307 -35.603  1.00  1.63           H  
ATOM    824 2HG  GLN A  49      -3.637   0.039 -34.024  1.00  1.63           H  
ATOM    825 1HE2 GLN A  49      -3.815   2.969 -36.597  1.00  1.63           H  
ATOM    826 2HE2 GLN A  49      -4.933   1.637 -36.458  1.00  1.63           H  
ATOM    827  N   LYS A  50      -0.742  -3.850 -34.752  1.00  1.89           N  
ATOM    828  CA  LYS A  50       0.189  -4.905 -35.184  1.00  1.89           C  
ATOM    829  C   LYS A  50      -0.450  -6.295 -35.103  1.00  1.89           C  
ATOM    830  O   LYS A  50      -0.156  -7.176 -35.914  1.00  1.89           O  
ATOM    831  CB  LYS A  50       1.482  -4.861 -34.365  1.00  1.89           C  
ATOM    832  CG  LYS A  50       2.396  -3.656 -34.679  1.00  1.89           C  
ATOM    833  CD  LYS A  50       3.622  -3.634 -33.773  1.00  1.89           C  
ATOM    834  CE  LYS A  50       4.501  -2.423 -34.055  1.00  1.89           C  
ATOM    835  NZ  LYS A  50       5.683  -2.373 -33.144  1.00  1.89           N  
ATOM    836  H   LYS A  50      -0.479  -3.269 -33.956  1.00  1.89           H  
ATOM    837  HA  LYS A  50       0.446  -4.721 -36.227  1.00  1.89           H  
ATOM    838 1HB  LYS A  50       1.234  -4.822 -33.305  1.00  1.89           H  
ATOM    839 2HB  LYS A  50       2.051  -5.773 -34.534  1.00  1.89           H  
ATOM    840 1HG  LYS A  50       2.730  -3.727 -35.713  1.00  1.89           H  
ATOM    841 2HG  LYS A  50       1.848  -2.732 -34.569  1.00  1.89           H  
ATOM    842 1HD  LYS A  50       3.295  -3.598 -32.731  1.00  1.89           H  
ATOM    843 2HD  LYS A  50       4.206  -4.540 -33.924  1.00  1.89           H  
ATOM    844 1HE  LYS A  50       4.850  -2.466 -35.085  1.00  1.89           H  
ATOM    845 2HE  LYS A  50       3.911  -1.517 -33.919  1.00  1.89           H  
ATOM    846 1HZ  LYS A  50       6.241  -1.558 -33.358  1.00  1.89           H  
ATOM    847 2HZ  LYS A  50       5.365  -2.321 -32.186  1.00  1.89           H  
ATOM    848 3HZ  LYS A  50       6.242  -3.205 -33.270  1.00  1.89           H  
ATOM    849  N   LEU A  51      -1.372  -6.466 -34.155  1.00  2.20           N  
ATOM    850  CA  LEU A  51      -2.105  -7.716 -33.959  1.00  2.20           C  
ATOM    851  C   LEU A  51      -3.299  -7.828 -34.904  1.00  2.20           C  
ATOM    852  O   LEU A  51      -4.009  -8.835 -34.889  1.00  2.20           O  
ATOM    853  CB  LEU A  51      -2.656  -7.811 -32.532  1.00  2.20           C  
ATOM    854  CG  LEU A  51      -1.655  -7.901 -31.396  1.00  2.20           C  
ATOM    855  CD1 LEU A  51      -2.410  -7.842 -30.101  1.00  2.20           C  
ATOM    856  CD2 LEU A  51      -0.882  -9.182 -31.507  1.00  2.20           C  
ATOM    857  H   LEU A  51      -1.531  -5.699 -33.498  1.00  2.20           H  
ATOM    858  HA  LEU A  51      -1.429  -8.547 -34.147  1.00  2.20           H  
ATOM    859 1HB  LEU A  51      -3.278  -6.932 -32.351  1.00  2.20           H  
ATOM    860 2HB  LEU A  51      -3.289  -8.688 -32.474  1.00  2.20           H  
ATOM    861  HG  LEU A  51      -0.967  -7.068 -31.434  1.00  2.20           H  
ATOM    862 1HD1 LEU A  51      -1.729  -7.910 -29.284  1.00  2.20           H  
ATOM    863 2HD1 LEU A  51      -2.959  -6.908 -30.043  1.00  2.20           H  
ATOM    864 3HD1 LEU A  51      -3.094  -8.673 -30.058  1.00  2.20           H  
ATOM    865 1HD2 LEU A  51      -0.171  -9.245 -30.682  1.00  2.20           H  
ATOM    866 2HD2 LEU A  51      -1.570 -10.027 -31.461  1.00  2.20           H  
ATOM    867 3HD2 LEU A  51      -0.344  -9.200 -32.455  1.00  2.20           H  
ATOM    868  N   SER A  52      -3.505  -6.799 -35.734  1.00  2.55           N  
ATOM    869  CA  SER A  52      -4.636  -6.672 -36.637  1.00  2.55           C  
ATOM    870  C   SER A  52      -5.954  -6.647 -35.876  1.00  2.55           C  
ATOM    871  O   SER A  52      -6.942  -7.250 -36.302  1.00  2.55           O  
ATOM    872  CB  SER A  52      -4.654  -7.785 -37.675  1.00  2.55           C  
ATOM    873  OG  SER A  52      -3.502  -7.763 -38.481  1.00  2.55           O  
ATOM    874  H   SER A  52      -2.854  -6.019 -35.733  1.00  2.55           H  
ATOM    875  HA  SER A  52      -4.532  -5.722 -37.165  1.00  2.55           H  
ATOM    876 1HB  SER A  52      -4.746  -8.753 -37.197  1.00  2.55           H  
ATOM    877 2HB  SER A  52      -5.531  -7.659 -38.304  1.00  2.55           H  
ATOM    878  HG  SER A  52      -2.764  -7.985 -37.906  1.00  2.55           H  
ATOM    879  N   PHE A  53      -5.976  -5.902 -34.758  1.00  2.94           N  
ATOM    880  CA  PHE A  53      -7.172  -5.732 -33.936  1.00  2.94           C  
ATOM    881  C   PHE A  53      -7.845  -4.385 -34.193  1.00  2.94           C  
ATOM    882  O   PHE A  53      -8.533  -3.843 -33.324  1.00  2.94           O  
ATOM    883  CB  PHE A  53      -6.872  -5.860 -32.436  1.00  2.94           C  
ATOM    884  CG  PHE A  53      -6.461  -7.237 -31.955  1.00  2.94           C  
ATOM    885  CD1 PHE A  53      -6.425  -8.333 -32.795  1.00  2.94           C  
ATOM    886  CD2 PHE A  53      -6.177  -7.441 -30.628  1.00  2.94           C  
ATOM    887  CE1 PHE A  53      -6.100  -9.582 -32.319  1.00  2.94           C  
ATOM    888  CE2 PHE A  53      -5.859  -8.682 -30.145  1.00  2.94           C  
ATOM    889  CZ  PHE A  53      -5.816  -9.758 -30.993  1.00  2.94           C  
ATOM    890  H   PHE A  53      -5.123  -5.436 -34.450  1.00  2.94           H  
ATOM    891  HA  PHE A  53      -7.883  -6.514 -34.202  1.00  2.94           H  
ATOM    892 1HB  PHE A  53      -6.070  -5.172 -32.180  1.00  2.94           H  
ATOM    893 2HB  PHE A  53      -7.750  -5.555 -31.868  1.00  2.94           H  
ATOM    894  HD1 PHE A  53      -6.662  -8.216 -33.840  1.00  2.94           H  
ATOM    895  HD2 PHE A  53      -6.219  -6.611 -29.955  1.00  2.94           H  
ATOM    896  HE1 PHE A  53      -6.073 -10.430 -33.002  1.00  2.94           H  
ATOM    897  HE2 PHE A  53      -5.641  -8.813 -29.085  1.00  2.94           H  
ATOM    898  HZ  PHE A  53      -5.560 -10.745 -30.616  1.00  2.94           H  
ATOM    899  N   GLY A  54      -7.616  -3.826 -35.380  1.00  3.36           N  
ATOM    900  CA  GLY A  54      -8.277  -2.587 -35.775  1.00  3.36           C  
ATOM    901  C   GLY A  54      -9.738  -2.954 -35.959  1.00  3.36           C  
ATOM    902  O   GLY A  54     -10.036  -4.110 -36.274  1.00  3.36           O  
ATOM    903  H   GLY A  54      -7.018  -4.306 -36.034  1.00  3.36           H  
ATOM    904 1HA  GLY A  54      -8.159  -1.823 -35.012  1.00  3.36           H  
ATOM    905 2HA  GLY A  54      -7.857  -2.208 -36.706  1.00  3.36           H  
ATOM    906  N   GLN A  55     -10.650  -2.005 -35.797  1.00  3.84           N  
ATOM    907  CA  GLN A  55     -12.059  -2.328 -35.952  1.00  3.84           C  
ATOM    908  C   GLN A  55     -12.753  -1.659 -37.112  1.00  3.84           C  
ATOM    909  O   GLN A  55     -12.910  -0.437 -37.168  1.00  3.84           O  
ATOM    910  CB  GLN A  55     -12.812  -1.970 -34.676  1.00  3.84           C  
ATOM    911  CG  GLN A  55     -14.356  -2.158 -34.721  1.00  3.84           C  
ATOM    912  CD  GLN A  55     -14.805  -3.630 -34.755  1.00  3.84           C  
ATOM    913  OE1 GLN A  55     -14.500  -4.392 -33.823  1.00  3.84           O  
ATOM    914  NE2 GLN A  55     -15.541  -4.038 -35.795  1.00  3.84           N  
ATOM    915  H   GLN A  55     -10.386  -1.063 -35.519  1.00  3.84           H  
ATOM    916  HA  GLN A  55     -12.144  -3.401 -36.105  1.00  3.84           H  
ATOM    917 1HB  GLN A  55     -12.428  -2.588 -33.866  1.00  3.84           H  
ATOM    918 2HB  GLN A  55     -12.602  -0.935 -34.422  1.00  3.84           H  
ATOM    919 1HG  GLN A  55     -14.792  -1.686 -33.847  1.00  3.84           H  
ATOM    920 2HG  GLN A  55     -14.730  -1.675 -35.611  1.00  3.84           H  
ATOM    921 1HE2 GLN A  55     -15.848  -4.984 -35.843  1.00  3.84           H  
ATOM    922 2HE2 GLN A  55     -15.808  -3.394 -36.553  1.00  3.84           H  
ATOM    923  N   VAL A  56     -13.266  -2.472 -38.015  1.00  4.38           N  
ATOM    924  CA  VAL A  56     -14.017  -1.877 -39.084  1.00  4.38           C  
ATOM    925  C   VAL A  56     -15.326  -1.504 -38.435  1.00  4.38           C  
ATOM    926  O   VAL A  56     -16.177  -2.355 -38.179  1.00  4.38           O  
ATOM    927  CB  VAL A  56     -14.234  -2.868 -40.232  1.00  4.38           C  
ATOM    928  CG1 VAL A  56     -15.073  -2.228 -41.332  1.00  4.38           C  
ATOM    929  CG2 VAL A  56     -12.878  -3.287 -40.766  1.00  4.38           C  
ATOM    930  H   VAL A  56     -13.119  -3.470 -37.958  1.00  4.38           H  
ATOM    931  HA  VAL A  56     -13.507  -0.992 -39.450  1.00  4.38           H  
ATOM    932  HB  VAL A  56     -14.776  -3.738 -39.861  1.00  4.38           H  
ATOM    933 1HG1 VAL A  56     -15.224  -2.947 -42.134  1.00  4.38           H  
ATOM    934 2HG1 VAL A  56     -16.042  -1.924 -40.926  1.00  4.38           H  
ATOM    935 3HG1 VAL A  56     -14.560  -1.373 -41.720  1.00  4.38           H  
ATOM    936 1HG2 VAL A  56     -13.009  -3.999 -41.580  1.00  4.38           H  
ATOM    937 2HG2 VAL A  56     -12.346  -2.407 -41.133  1.00  4.38           H  
ATOM    938 3HG2 VAL A  56     -12.299  -3.751 -39.965  1.00  4.38           H  
ATOM    939  N   VAL A  57     -15.449  -0.228 -38.131  1.00  4.98           N  
ATOM    940  CA  VAL A  57     -16.548   0.293 -37.346  1.00  4.98           C  
ATOM    941  C   VAL A  57     -17.889   0.128 -38.018  1.00  4.98           C  
ATOM    942  O   VAL A  57     -18.865  -0.277 -37.386  1.00  4.98           O  
ATOM    943  CB  VAL A  57     -16.335   1.792 -37.099  1.00  4.98           C  
ATOM    944  CG1 VAL A  57     -17.541   2.377 -36.433  1.00  4.98           C  
ATOM    945  CG2 VAL A  57     -15.122   2.002 -36.281  1.00  4.98           C  
ATOM    946  H   VAL A  57     -14.657   0.361 -38.354  1.00  4.98           H  
ATOM    947  HA  VAL A  57     -16.566  -0.232 -36.391  1.00  4.98           H  
ATOM    948  HB  VAL A  57     -16.214   2.300 -38.059  1.00  4.98           H  
ATOM    949 1HG1 VAL A  57     -17.394   3.448 -36.283  1.00  4.98           H  
ATOM    950 2HG1 VAL A  57     -18.392   2.208 -37.062  1.00  4.98           H  
ATOM    951 3HG1 VAL A  57     -17.695   1.889 -35.471  1.00  4.98           H  
ATOM    952 1HG2 VAL A  57     -14.994   3.065 -36.134  1.00  4.98           H  
ATOM    953 2HG2 VAL A  57     -15.234   1.506 -35.319  1.00  4.98           H  
ATOM    954 3HG2 VAL A  57     -14.250   1.600 -36.794  1.00  4.98           H  
ATOM    955  N   ARG A  58     -17.953   0.483 -39.292  1.00  5.64           N  
ATOM    956  CA  ARG A  58     -19.207   0.390 -40.011  1.00  5.64           C  
ATOM    957  C   ARG A  58     -19.060   0.529 -41.516  1.00  5.64           C  
ATOM    958  O   ARG A  58     -18.007   0.910 -42.051  1.00  5.64           O  
ATOM    959  CB  ARG A  58     -20.227   1.426 -39.525  1.00  5.64           C  
ATOM    960  CG  ARG A  58     -19.930   2.876 -39.834  1.00  5.64           C  
ATOM    961  CD  ARG A  58     -20.877   3.785 -39.098  1.00  5.64           C  
ATOM    962  NE  ARG A  58     -20.585   3.823 -37.671  1.00  5.64           N  
ATOM    963  CZ  ARG A  58     -21.294   4.479 -36.730  1.00  5.64           C  
ATOM    964  NH1 ARG A  58     -22.363   5.170 -37.052  1.00  5.64           N  
ATOM    965  NH2 ARG A  58     -20.900   4.426 -35.470  1.00  5.64           N  
ATOM    966  H   ARG A  58     -17.120   0.808 -39.753  1.00  5.64           H  
ATOM    967  HA  ARG A  58     -19.626  -0.597 -39.810  1.00  5.64           H  
ATOM    968 1HB  ARG A  58     -21.195   1.212 -39.978  1.00  5.64           H  
ATOM    969 2HB  ARG A  58     -20.366   1.348 -38.453  1.00  5.64           H  
ATOM    970 1HG  ARG A  58     -18.908   3.114 -39.536  1.00  5.64           H  
ATOM    971 2HG  ARG A  58     -20.048   3.047 -40.900  1.00  5.64           H  
ATOM    972 1HD  ARG A  58     -20.818   4.790 -39.492  1.00  5.64           H  
ATOM    973 2HD  ARG A  58     -21.891   3.411 -39.226  1.00  5.64           H  
ATOM    974  HE  ARG A  58     -19.777   3.318 -37.358  1.00  5.64           H  
ATOM    975 1HH1 ARG A  58     -22.667   5.216 -38.010  1.00  5.64           H  
ATOM    976 2HH1 ARG A  58     -22.878   5.663 -36.331  1.00  5.64           H  
ATOM    977 1HH2 ARG A  58     -20.074   3.898 -35.223  1.00  5.64           H  
ATOM    978 2HH2 ARG A  58     -21.418   4.920 -34.759  1.00  5.64           H  
ATOM    979  N   ASN A  59     -20.177   0.279 -42.174  1.00  6.24           N  
ATOM    980  CA  ASN A  59     -20.360   0.503 -43.590  1.00  6.24           C  
ATOM    981  C   ASN A  59     -21.766   1.046 -43.712  1.00  6.24           C  
ATOM    982  O   ASN A  59     -22.501   1.061 -42.724  1.00  6.24           O  
ATOM    983  CB  ASN A  59     -20.166  -0.777 -44.392  1.00  6.24           C  
ATOM    984  CG  ASN A  59     -19.788  -0.525 -45.845  1.00  6.24           C  
ATOM    985  OD1 ASN A  59     -20.061   0.552 -46.401  1.00  6.24           O  
ATOM    986  ND2 ASN A  59     -19.161  -1.498 -46.459  1.00  6.24           N  
ATOM    987  H   ASN A  59     -20.969  -0.070 -41.652  1.00  6.24           H  
ATOM    988  HA  ASN A  59     -19.670   1.262 -43.942  1.00  6.24           H  
ATOM    989 1HB  ASN A  59     -19.388  -1.384 -43.926  1.00  6.24           H  
ATOM    990 2HB  ASN A  59     -21.093  -1.355 -44.371  1.00  6.24           H  
ATOM    991 1HD2 ASN A  59     -18.887  -1.393 -47.415  1.00  6.24           H  
ATOM    992 2HD2 ASN A  59     -18.960  -2.349 -45.972  1.00  6.24           H  
ATOM    993  N   ASP A  60     -22.110   1.546 -44.888  1.00  6.62           N  
ATOM    994  CA  ASP A  60     -23.430   2.115 -45.184  1.00  6.62           C  
ATOM    995  C   ASP A  60     -23.780   3.380 -44.367  1.00  6.62           C  
ATOM    996  O   ASP A  60     -24.920   3.845 -44.404  1.00  6.62           O  
ATOM    997  CB  ASP A  60     -24.534   1.063 -44.996  1.00  6.62           C  
ATOM    998  CG  ASP A  60     -24.441  -0.095 -46.001  1.00  6.62           C  
ATOM    999  OD1 ASP A  60     -24.214   0.163 -47.161  1.00  6.62           O  
ATOM   1000  OD2 ASP A  60     -24.586  -1.224 -45.593  1.00  6.62           O  
ATOM   1001  H   ASP A  60     -21.417   1.487 -45.627  1.00  6.62           H  
ATOM   1002  HA  ASP A  60     -23.432   2.402 -46.236  1.00  6.62           H  
ATOM   1003 1HB  ASP A  60     -24.514   0.657 -43.989  1.00  6.62           H  
ATOM   1004 2HB  ASP A  60     -25.504   1.544 -45.121  1.00  6.62           H  
ATOM   1005  N   GLY A  61     -22.806   3.945 -43.648  1.00  6.69           N  
ATOM   1006  CA  GLY A  61     -23.034   5.161 -42.887  1.00  6.69           C  
ATOM   1007  C   GLY A  61     -22.858   6.342 -43.830  1.00  6.69           C  
ATOM   1008  O   GLY A  61     -22.530   6.126 -44.993  1.00  6.69           O  
ATOM   1009  H   GLY A  61     -21.899   3.513 -43.639  1.00  6.69           H  
ATOM   1010 1HA  GLY A  61     -24.041   5.132 -42.477  1.00  6.69           H  
ATOM   1011 2HA  GLY A  61     -22.325   5.218 -42.061  1.00  6.69           H  
ATOM   1012  N   PRO A  62     -23.080   7.586 -43.373  1.00  6.47           N  
ATOM   1013  CA  PRO A  62     -22.966   8.804 -44.161  1.00  6.47           C  
ATOM   1014  C   PRO A  62     -21.622   8.989 -44.881  1.00  6.47           C  
ATOM   1015  O   PRO A  62     -21.550   8.880 -46.105  1.00  6.47           O  
ATOM   1016  CB  PRO A  62     -23.183   9.891 -43.085  1.00  6.47           C  
ATOM   1017  CG  PRO A  62     -24.022   9.216 -42.024  1.00  6.47           C  
ATOM   1018  CD  PRO A  62     -23.509   7.796 -41.976  1.00  6.47           C  
ATOM   1019  HA  PRO A  62     -23.787   8.822 -44.892  1.00  6.47           H  
ATOM   1020 1HB  PRO A  62     -22.243  10.274 -42.693  1.00  6.47           H  
ATOM   1021 2HB  PRO A  62     -23.701  10.749 -43.536  1.00  6.47           H  
ATOM   1022 1HG  PRO A  62     -23.909   9.743 -41.060  1.00  6.47           H  
ATOM   1023 2HG  PRO A  62     -25.087   9.272 -42.293  1.00  6.47           H  
ATOM   1024 1HD  PRO A  62     -22.660   7.701 -41.287  1.00  6.47           H  
ATOM   1025 2HD  PRO A  62     -24.343   7.145 -41.702  1.00  6.47           H  
ATOM   1026  N   GLU A  63     -20.564   9.313 -44.121  1.00  6.02           N  
ATOM   1027  CA  GLU A  63     -19.236   9.476 -44.708  1.00  6.02           C  
ATOM   1028  C   GLU A  63     -18.068   9.207 -43.744  1.00  6.02           C  
ATOM   1029  O   GLU A  63     -17.303   8.255 -43.894  1.00  6.02           O  
ATOM   1030  CB  GLU A  63     -19.109  10.895 -45.287  1.00  6.02           C  
ATOM   1031  CG  GLU A  63     -17.793  11.191 -46.010  1.00  6.02           C  
ATOM   1032  CD  GLU A  63     -17.745  12.581 -46.628  1.00  6.02           C  
ATOM   1033  OE1 GLU A  63     -18.701  13.313 -46.501  1.00  6.02           O  
ATOM   1034  OE2 GLU A  63     -16.747  12.902 -47.230  1.00  6.02           O  
ATOM   1035  H   GLU A  63     -20.673   9.407 -43.126  1.00  6.02           H  
ATOM   1036  HA  GLU A  63     -19.149   8.764 -45.531  1.00  6.02           H  
ATOM   1037 1HB  GLU A  63     -19.914  11.066 -46.002  1.00  6.02           H  
ATOM   1038 2HB  GLU A  63     -19.226  11.630 -44.492  1.00  6.02           H  
ATOM   1039 1HG  GLU A  63     -16.970  11.096 -45.305  1.00  6.02           H  
ATOM   1040 2HG  GLU A  63     -17.653  10.446 -46.791  1.00  6.02           H  
ATOM   1041  N   SER A  64     -17.916  10.124 -42.775  1.00  5.41           N  
ATOM   1042  CA  SER A  64     -16.714  10.256 -41.940  1.00  5.41           C  
ATOM   1043  C   SER A  64     -16.380   9.082 -41.033  1.00  5.41           C  
ATOM   1044  O   SER A  64     -15.218   8.865 -40.688  1.00  5.41           O  
ATOM   1045  CB  SER A  64     -16.831  11.525 -41.112  1.00  5.41           C  
ATOM   1046  OG  SER A  64     -17.876  11.437 -40.182  1.00  5.41           O  
ATOM   1047  H   SER A  64     -18.631  10.832 -42.686  1.00  5.41           H  
ATOM   1048  HA  SER A  64     -15.870  10.388 -42.618  1.00  5.41           H  
ATOM   1049 1HB  SER A  64     -15.890  11.717 -40.593  1.00  5.41           H  
ATOM   1050 2HB  SER A  64     -17.011  12.366 -41.782  1.00  5.41           H  
ATOM   1051  HG  SER A  64     -17.542  10.905 -39.452  1.00  5.41           H  
ATOM   1052  N   HIS A  65     -17.360   8.251 -40.734  1.00  4.74           N  
ATOM   1053  CA  HIS A  65     -17.129   7.101 -39.872  1.00  4.74           C  
ATOM   1054  C   HIS A  65     -16.243   6.084 -40.565  1.00  4.74           C  
ATOM   1055  O   HIS A  65     -15.598   5.259 -39.925  1.00  4.74           O  
ATOM   1056  CB  HIS A  65     -18.445   6.444 -39.479  1.00  4.74           C  
ATOM   1057  CG  HIS A  65     -19.259   7.237 -38.500  1.00  4.74           C  
ATOM   1058  ND1 HIS A  65     -18.950   7.295 -37.154  1.00  4.74           N  
ATOM   1059  CD2 HIS A  65     -20.366   8.008 -38.667  1.00  4.74           C  
ATOM   1060  CE1 HIS A  65     -19.841   8.071 -36.533  1.00  4.74           C  
ATOM   1061  NE2 HIS A  65     -20.704   8.511 -37.427  1.00  4.74           N  
ATOM   1062  H   HIS A  65     -18.288   8.448 -41.075  1.00  4.74           H  
ATOM   1063  HA  HIS A  65     -16.623   7.421 -38.963  1.00  4.74           H  
ATOM   1064 1HB  HIS A  65     -19.043   6.274 -40.377  1.00  4.74           H  
ATOM   1065 2HB  HIS A  65     -18.234   5.473 -39.035  1.00  4.74           H  
ATOM   1066  HD2 HIS A  65     -20.890   8.200 -39.601  1.00  4.74           H  
ATOM   1067  HE1 HIS A  65     -19.863   8.311 -35.465  1.00  4.74           H  
ATOM   1068  HE2 HIS A  65     -21.503   9.144 -37.218  1.00  4.74           H  
ATOM   1069  N   PHE A  66     -16.160   6.156 -41.886  1.00  4.08           N  
ATOM   1070  CA  PHE A  66     -15.369   5.198 -42.624  1.00  4.08           C  
ATOM   1071  C   PHE A  66     -13.882   5.407 -42.321  1.00  4.08           C  
ATOM   1072  O   PHE A  66     -13.076   4.476 -42.392  1.00  4.08           O  
ATOM   1073  CB  PHE A  66     -15.647   5.362 -44.106  1.00  4.08           C  
ATOM   1074  CG  PHE A  66     -17.080   5.050 -44.443  1.00  4.08           C  
ATOM   1075  CD1 PHE A  66     -17.890   4.331 -43.561  1.00  4.08           C  
ATOM   1076  CD2 PHE A  66     -17.632   5.497 -45.632  1.00  4.08           C  
ATOM   1077  CE1 PHE A  66     -19.207   4.079 -43.877  1.00  4.08           C  
ATOM   1078  CE2 PHE A  66     -18.948   5.237 -45.942  1.00  4.08           C  
ATOM   1079  CZ  PHE A  66     -19.730   4.531 -45.071  1.00  4.08           C  
ATOM   1080  H   PHE A  66     -16.658   6.880 -42.408  1.00  4.08           H  
ATOM   1081  HA  PHE A  66     -15.657   4.193 -42.315  1.00  4.08           H  
ATOM   1082 1HB  PHE A  66     -15.439   6.388 -44.407  1.00  4.08           H  
ATOM   1083 2HB  PHE A  66     -15.002   4.705 -44.680  1.00  4.08           H  
ATOM   1084  HD1 PHE A  66     -17.476   3.972 -42.617  1.00  4.08           H  
ATOM   1085  HD2 PHE A  66     -17.012   6.069 -46.321  1.00  4.08           H  
ATOM   1086  HE1 PHE A  66     -19.827   3.526 -43.185  1.00  4.08           H  
ATOM   1087  HE2 PHE A  66     -19.373   5.599 -46.879  1.00  4.08           H  
ATOM   1088  HZ  PHE A  66     -20.765   4.341 -45.334  1.00  4.08           H  
ATOM   1089  N   SER A  67     -13.510   6.625 -41.913  1.00  3.45           N  
ATOM   1090  CA  SER A  67     -12.118   6.942 -41.635  1.00  3.45           C  
ATOM   1091  C   SER A  67     -11.670   6.333 -40.309  1.00  3.45           C  
ATOM   1092  O   SER A  67     -10.483   6.334 -39.984  1.00  3.45           O  
ATOM   1093  CB  SER A  67     -11.904   8.450 -41.629  1.00  3.45           C  
ATOM   1094  OG  SER A  67     -12.547   9.073 -40.545  1.00  3.45           O  
ATOM   1095  H   SER A  67     -14.203   7.361 -41.776  1.00  3.45           H  
ATOM   1096  HA  SER A  67     -11.505   6.516 -42.429  1.00  3.45           H  
ATOM   1097 1HB  SER A  67     -10.838   8.661 -41.588  1.00  3.45           H  
ATOM   1098 2HB  SER A  67     -12.283   8.866 -42.559  1.00  3.45           H  
ATOM   1099  HG  SER A  67     -13.501   8.860 -40.629  1.00  3.45           H  
ATOM   1100  N   LYS A  68     -12.626   5.816 -39.537  1.00  2.89           N  
ATOM   1101  CA  LYS A  68     -12.361   5.232 -38.242  1.00  2.89           C  
ATOM   1102  C   LYS A  68     -12.105   3.716 -38.342  1.00  2.89           C  
ATOM   1103  O   LYS A  68     -11.771   3.063 -37.356  1.00  2.89           O  
ATOM   1104  CB  LYS A  68     -13.540   5.545 -37.315  1.00  2.89           C  
ATOM   1105  CG  LYS A  68     -13.738   7.017 -37.005  1.00  2.89           C  
ATOM   1106  CD  LYS A  68     -14.862   7.209 -35.986  1.00  2.89           C  
ATOM   1107  CE  LYS A  68     -15.038   8.671 -35.585  1.00  2.89           C  
ATOM   1108  NZ  LYS A  68     -16.031   8.800 -34.491  1.00  2.89           N  
ATOM   1109  H   LYS A  68     -13.594   5.812 -39.852  1.00  2.89           H  
ATOM   1110  HA  LYS A  68     -11.464   5.694 -37.830  1.00  2.89           H  
ATOM   1111 1HB  LYS A  68     -14.459   5.156 -37.743  1.00  2.89           H  
ATOM   1112 2HB  LYS A  68     -13.405   5.085 -36.400  1.00  2.89           H  
ATOM   1113 1HG  LYS A  68     -12.813   7.436 -36.614  1.00  2.89           H  
ATOM   1114 2HG  LYS A  68     -14.001   7.543 -37.930  1.00  2.89           H  
ATOM   1115 1HD  LYS A  68     -15.802   6.856 -36.424  1.00  2.89           H  
ATOM   1116 2HD  LYS A  68     -14.677   6.636 -35.093  1.00  2.89           H  
ATOM   1117 1HE  LYS A  68     -14.085   9.079 -35.249  1.00  2.89           H  
ATOM   1118 2HE  LYS A  68     -15.387   9.246 -36.446  1.00  2.89           H  
ATOM   1119 1HZ  LYS A  68     -16.148   9.791 -34.219  1.00  2.89           H  
ATOM   1120 2HZ  LYS A  68     -16.917   8.436 -34.789  1.00  2.89           H  
ATOM   1121 3HZ  LYS A  68     -15.707   8.273 -33.660  1.00  2.89           H  
ATOM   1122  N   ARG A  69     -12.195   3.157 -39.550  1.00  2.43           N  
ATOM   1123  CA  ARG A  69     -12.051   1.709 -39.743  1.00  2.43           C  
ATOM   1124  C   ARG A  69     -10.692   1.107 -39.344  1.00  2.43           C  
ATOM   1125  O   ARG A  69     -10.581  -0.100 -39.139  1.00  2.43           O  
ATOM   1126  CB  ARG A  69     -12.340   1.366 -41.188  1.00  2.43           C  
ATOM   1127  CG  ARG A  69     -13.798   1.480 -41.587  1.00  2.43           C  
ATOM   1128  CD  ARG A  69     -13.966   1.254 -43.047  1.00  2.43           C  
ATOM   1129  NE  ARG A  69     -15.353   1.276 -43.455  1.00  2.43           N  
ATOM   1130  CZ  ARG A  69     -15.776   1.458 -44.707  1.00  2.43           C  
ATOM   1131  NH1 ARG A  69     -14.935   1.660 -45.702  1.00  2.43           N  
ATOM   1132  NH2 ARG A  69     -17.049   1.434 -44.909  1.00  2.43           N  
ATOM   1133  H   ARG A  69     -12.426   3.728 -40.368  1.00  2.43           H  
ATOM   1134  HA  ARG A  69     -12.812   1.233 -39.131  1.00  2.43           H  
ATOM   1135 1HB  ARG A  69     -11.773   2.036 -41.835  1.00  2.43           H  
ATOM   1136 2HB  ARG A  69     -12.014   0.348 -41.394  1.00  2.43           H  
ATOM   1137 1HG  ARG A  69     -14.389   0.760 -41.041  1.00  2.43           H  
ATOM   1138 2HG  ARG A  69     -14.160   2.475 -41.345  1.00  2.43           H  
ATOM   1139 1HD  ARG A  69     -13.448   2.048 -43.585  1.00  2.43           H  
ATOM   1140 2HD  ARG A  69     -13.543   0.291 -43.324  1.00  2.43           H  
ATOM   1141  HE  ARG A  69     -16.094   1.132 -42.748  1.00  2.43           H  
ATOM   1142 1HH1 ARG A  69     -13.940   1.678 -45.528  1.00  2.43           H  
ATOM   1143 2HH1 ARG A  69     -15.288   1.797 -46.639  1.00  2.43           H  
ATOM   1144 1HH2 ARG A  69     -17.646   1.261 -44.083  1.00  2.43           H  
ATOM   1145 2HH2 ARG A  69     -17.417   1.589 -45.837  1.00  2.43           H  
ATOM   1146  N   GLY A  70      -9.634   1.917 -39.319  1.00  2.07           N  
ATOM   1147  CA  GLY A  70      -8.306   1.416 -38.950  1.00  2.07           C  
ATOM   1148  C   GLY A  70      -7.989   1.534 -37.444  1.00  2.07           C  
ATOM   1149  O   GLY A  70      -6.886   1.182 -37.000  1.00  2.07           O  
ATOM   1150  H   GLY A  70      -9.764   2.899 -39.520  1.00  2.07           H  
ATOM   1151 1HA  GLY A  70      -8.221   0.375 -39.258  1.00  2.07           H  
ATOM   1152 2HA  GLY A  70      -7.556   1.966 -39.515  1.00  2.07           H  
ATOM   1153  N   THR A  71      -8.940   2.044 -36.664  1.00  1.78           N  
ATOM   1154  CA  THR A  71      -8.748   2.270 -35.235  1.00  1.78           C  
ATOM   1155  C   THR A  71      -9.214   1.095 -34.311  1.00  1.78           C  
ATOM   1156  O   THR A  71     -10.268   0.522 -34.555  1.00  1.78           O  
ATOM   1157  CB  THR A  71      -9.412   3.606 -34.865  1.00  1.78           C  
ATOM   1158  OG1 THR A  71      -8.712   4.692 -35.547  1.00  1.78           O  
ATOM   1159  CG2 THR A  71      -9.396   3.798 -33.449  1.00  1.78           C  
ATOM   1160  H   THR A  71      -9.843   2.307 -37.067  1.00  1.78           H  
ATOM   1161  HA  THR A  71      -7.697   2.461 -35.096  1.00  1.78           H  
ATOM   1162  HB  THR A  71     -10.414   3.603 -35.216  1.00  1.78           H  
ATOM   1163  HG1 THR A  71      -8.910   5.580 -35.132  1.00  1.78           H  
ATOM   1164 1HG2 THR A  71      -9.858   4.749 -33.195  1.00  1.78           H  
ATOM   1165 2HG2 THR A  71      -9.919   2.994 -32.954  1.00  1.78           H  
ATOM   1166 3HG2 THR A  71      -8.394   3.782 -33.168  1.00  1.78           H  
ATOM   1167  N   PRO A  72      -8.364   0.577 -33.379  1.00  1.56           N  
ATOM   1168  CA  PRO A  72      -8.641  -0.455 -32.351  1.00  1.56           C  
ATOM   1169  C   PRO A  72      -9.722  -0.142 -31.308  1.00  1.56           C  
ATOM   1170  O   PRO A  72      -9.885   1.018 -30.938  1.00  1.56           O  
ATOM   1171  CB  PRO A  72      -7.299  -0.592 -31.641  1.00  1.56           C  
ATOM   1172  CG  PRO A  72      -6.265  -0.119 -32.610  1.00  1.56           C  
ATOM   1173  CD  PRO A  72      -6.924   0.972 -33.408  1.00  1.56           C  
ATOM   1174  HA  PRO A  72      -8.897  -1.398 -32.861  1.00  1.56           H  
ATOM   1175 1HB  PRO A  72      -7.307  -0.017 -30.707  1.00  1.56           H  
ATOM   1176 2HB  PRO A  72      -7.163  -1.638 -31.372  1.00  1.56           H  
ATOM   1177 1HG  PRO A  72      -5.368   0.233 -32.067  1.00  1.56           H  
ATOM   1178 2HG  PRO A  72      -5.937  -0.964 -33.237  1.00  1.56           H  
ATOM   1179 1HD  PRO A  72      -6.752   1.964 -32.950  1.00  1.56           H  
ATOM   1180 2HD  PRO A  72      -6.506   0.885 -34.422  1.00  1.56           H  
ATOM   1181  N   THR A  73     -10.383  -1.193 -30.774  1.00  1.38           N  
ATOM   1182  CA  THR A  73     -11.398  -1.080 -29.692  1.00  1.38           C  
ATOM   1183  C   THR A  73     -10.964  -1.564 -28.298  1.00  1.38           C  
ATOM   1184  O   THR A  73     -11.724  -1.461 -27.335  1.00  1.38           O  
ATOM   1185  CB  THR A  73     -12.691  -1.848 -30.040  1.00  1.38           C  
ATOM   1186  OG1 THR A  73     -12.369  -3.213 -30.329  1.00  1.38           O  
ATOM   1187  CG2 THR A  73     -13.430  -1.226 -31.160  1.00  1.38           C  
ATOM   1188  H   THR A  73     -10.189  -2.116 -31.147  1.00  1.38           H  
ATOM   1189  HA  THR A  73     -11.652  -0.028 -29.591  1.00  1.38           H  
ATOM   1190  HB  THR A  73     -13.344  -1.843 -29.164  1.00  1.38           H  
ATOM   1191  HG1 THR A  73     -13.177  -3.692 -30.551  1.00  1.38           H  
ATOM   1192 1HG2 THR A  73     -14.339  -1.799 -31.360  1.00  1.38           H  
ATOM   1193 2HG2 THR A  73     -13.699  -0.213 -30.887  1.00  1.38           H  
ATOM   1194 3HG2 THR A  73     -12.804  -1.217 -32.027  1.00  1.38           H  
ATOM   1195  N   MET A  74      -9.742  -2.059 -28.159  1.00  1.23           N  
ATOM   1196  CA  MET A  74      -9.300  -2.562 -26.853  1.00  1.23           C  
ATOM   1197  C   MET A  74      -8.702  -1.469 -25.951  1.00  1.23           C  
ATOM   1198  O   MET A  74      -8.251  -1.716 -24.827  1.00  1.23           O  
ATOM   1199  CB  MET A  74      -8.406  -3.779 -27.023  1.00  1.23           C  
ATOM   1200  CG  MET A  74      -9.164  -5.040 -27.513  1.00  1.23           C  
ATOM   1201  SD  MET A  74      -8.123  -6.517 -27.645  1.00  1.23           S  
ATOM   1202  CE  MET A  74      -9.316  -7.767 -28.171  1.00  1.23           C  
ATOM   1203  H   MET A  74      -9.134  -2.115 -28.962  1.00  1.23           H  
ATOM   1204  HA  MET A  74     -10.185  -2.931 -26.332  1.00  1.23           H  
ATOM   1205 1HB  MET A  74      -7.685  -3.567 -27.773  1.00  1.23           H  
ATOM   1206 2HB  MET A  74      -7.875  -3.988 -26.126  1.00  1.23           H  
ATOM   1207 1HG  MET A  74      -9.981  -5.257 -26.824  1.00  1.23           H  
ATOM   1208 2HG  MET A  74      -9.596  -4.838 -28.496  1.00  1.23           H  
ATOM   1209 1HE  MET A  74      -8.812  -8.725 -28.296  1.00  1.23           H  
ATOM   1210 2HE  MET A  74     -10.102  -7.864 -27.417  1.00  1.23           H  
ATOM   1211 3HE  MET A  74      -9.756  -7.472 -29.113  1.00  1.23           H  
ATOM   1212  N   GLY A  75      -8.777  -0.227 -26.410  1.00  1.10           N  
ATOM   1213  CA  GLY A  75      -8.338   0.910 -25.617  1.00  1.10           C  
ATOM   1214  C   GLY A  75      -9.129   0.975 -24.310  1.00  1.10           C  
ATOM   1215  O   GLY A  75      -8.632   1.454 -23.292  1.00  1.10           O  
ATOM   1216  H   GLY A  75      -9.160  -0.065 -27.331  1.00  1.10           H  
ATOM   1217 1HA  GLY A  75      -7.270   0.840 -25.412  1.00  1.10           H  
ATOM   1218 2HA  GLY A  75      -8.505   1.815 -26.176  1.00  1.10           H  
ATOM   1219  N   GLY A  76     -10.349   0.443 -24.325  1.00  0.99           N  
ATOM   1220  CA  GLY A  76     -11.188   0.414 -23.136  1.00  0.99           C  
ATOM   1221  C   GLY A  76     -10.469  -0.301 -21.981  1.00  0.99           C  
ATOM   1222  O   GLY A  76     -10.706   0.011 -20.810  1.00  0.99           O  
ATOM   1223  H   GLY A  76     -10.690   0.058 -25.198  1.00  0.99           H  
ATOM   1224 1HA  GLY A  76     -11.427   1.433 -22.847  1.00  0.99           H  
ATOM   1225 2HA  GLY A  76     -12.123  -0.089 -23.367  1.00  0.99           H  
ATOM   1226  N   ILE A  77      -9.605  -1.273 -22.315  1.00  0.90           N  
ATOM   1227  CA  ILE A  77      -8.842  -2.010 -21.328  1.00  0.90           C  
ATOM   1228  C   ILE A  77      -7.872  -1.045 -20.708  1.00  0.90           C  
ATOM   1229  O   ILE A  77      -7.692  -1.021 -19.488  1.00  0.90           O  
ATOM   1230  CB  ILE A  77      -8.041  -3.164 -21.945  1.00  0.90           C  
ATOM   1231  CG1 ILE A  77      -8.964  -4.223 -22.507  1.00  0.90           C  
ATOM   1232  CG2 ILE A  77      -7.099  -3.751 -20.913  1.00  0.90           C  
ATOM   1233  CD1 ILE A  77      -8.222  -5.221 -23.327  1.00  0.90           C  
ATOM   1234  H   ILE A  77      -9.420  -1.472 -23.296  1.00  0.90           H  
ATOM   1235  HA  ILE A  77      -9.503  -2.387 -20.550  1.00  0.90           H  
ATOM   1236  HB  ILE A  77      -7.449  -2.783 -22.770  1.00  0.90           H  
ATOM   1237 1HG1 ILE A  77      -9.489  -4.736 -21.702  1.00  0.90           H  
ATOM   1238 2HG1 ILE A  77      -9.698  -3.735 -23.153  1.00  0.90           H  
ATOM   1239 1HG2 ILE A  77      -6.519  -4.551 -21.369  1.00  0.90           H  
ATOM   1240 2HG2 ILE A  77      -6.423  -2.974 -20.556  1.00  0.90           H  
ATOM   1241 3HG2 ILE A  77      -7.672  -4.148 -20.077  1.00  0.90           H  
ATOM   1242 1HD1 ILE A  77      -8.897  -5.930 -23.742  1.00  0.90           H  
ATOM   1243 2HD1 ILE A  77      -7.712  -4.710 -24.117  1.00  0.90           H  
ATOM   1244 3HD1 ILE A  77      -7.492  -5.731 -22.704  1.00  0.90           H  
ATOM   1245  N   MET A  78      -7.233  -0.247 -21.566  1.00  0.82           N  
ATOM   1246  CA  MET A  78      -6.250   0.733 -21.097  1.00  0.82           C  
ATOM   1247  C   MET A  78      -6.862   1.685 -20.081  1.00  0.82           C  
ATOM   1248  O   MET A  78      -6.249   1.999 -19.054  1.00  0.82           O  
ATOM   1249  CB  MET A  78      -5.679   1.557 -22.238  1.00  0.82           C  
ATOM   1250  CG  MET A  78      -4.584   2.498 -21.793  1.00  0.82           C  
ATOM   1251  SD  MET A  78      -3.811   3.335 -23.150  1.00  0.82           S  
ATOM   1252  CE  MET A  78      -5.036   4.514 -23.661  1.00  0.82           C  
ATOM   1253  H   MET A  78      -7.457  -0.346 -22.563  1.00  0.82           H  
ATOM   1254  HA  MET A  78      -5.434   0.197 -20.610  1.00  0.82           H  
ATOM   1255 1HB  MET A  78      -5.371   0.935 -23.051  1.00  0.82           H  
ATOM   1256 2HB  MET A  78      -6.459   2.202 -22.622  1.00  0.82           H  
ATOM   1257 1HG  MET A  78      -5.011   3.247 -21.128  1.00  0.82           H  
ATOM   1258 2HG  MET A  78      -3.819   1.950 -21.239  1.00  0.82           H  
ATOM   1259 1HE  MET A  78      -4.678   5.092 -24.507  1.00  0.82           H  
ATOM   1260 2HE  MET A  78      -5.912   3.977 -23.948  1.00  0.82           H  
ATOM   1261 3HE  MET A  78      -5.262   5.184 -22.834  1.00  0.82           H  
ATOM   1262  N   ILE A  79      -8.101   2.115 -20.337  1.00  0.75           N  
ATOM   1263  CA  ILE A  79      -8.738   3.041 -19.408  1.00  0.75           C  
ATOM   1264  C   ILE A  79      -8.898   2.381 -18.062  1.00  0.75           C  
ATOM   1265  O   ILE A  79      -8.531   2.950 -17.027  1.00  0.75           O  
ATOM   1266  CB  ILE A  79     -10.179   3.401 -19.808  1.00  0.75           C  
ATOM   1267  CG1 ILE A  79     -10.216   4.174 -21.025  1.00  0.75           C  
ATOM   1268  CG2 ILE A  79     -10.849   4.171 -18.684  1.00  0.75           C  
ATOM   1269  CD1 ILE A  79     -11.596   4.301 -21.560  1.00  0.75           C  
ATOM   1270  H   ILE A  79      -8.553   1.826 -21.208  1.00  0.75           H  
ATOM   1271  HA  ILE A  79      -8.127   3.934 -19.309  1.00  0.75           H  
ATOM   1272  HB  ILE A  79     -10.737   2.486 -19.990  1.00  0.75           H  
ATOM   1273 1HG1 ILE A  79      -9.812   5.155 -20.841  1.00  0.75           H  
ATOM   1274 2HG1 ILE A  79      -9.604   3.665 -21.765  1.00  0.75           H  
ATOM   1275 1HG2 ILE A  79     -11.862   4.395 -18.966  1.00  0.75           H  
ATOM   1276 2HG2 ILE A  79     -10.849   3.572 -17.785  1.00  0.75           H  
ATOM   1277 3HG2 ILE A  79     -10.312   5.098 -18.505  1.00  0.75           H  
ATOM   1278 1HD1 ILE A  79     -11.588   4.858 -22.478  1.00  0.75           H  
ATOM   1279 2HD1 ILE A  79     -11.988   3.321 -21.741  1.00  0.75           H  
ATOM   1280 3HD1 ILE A  79     -12.219   4.811 -20.835  1.00  0.75           H  
ATOM   1281  N   LEU A  80      -9.431   1.162 -18.068  1.00  0.70           N  
ATOM   1282  CA  LEU A  80      -9.692   0.523 -16.803  1.00  0.70           C  
ATOM   1283  C   LEU A  80      -8.410   0.190 -16.080  1.00  0.70           C  
ATOM   1284  O   LEU A  80      -8.339   0.316 -14.859  1.00  0.70           O  
ATOM   1285  CB  LEU A  80     -10.500  -0.740 -16.997  1.00  0.70           C  
ATOM   1286  CG  LEU A  80     -11.832  -0.493 -17.567  1.00  0.70           C  
ATOM   1287  CD1 LEU A  80     -12.565  -1.796 -17.617  1.00  0.70           C  
ATOM   1288  CD2 LEU A  80     -12.504   0.599 -16.815  1.00  0.70           C  
ATOM   1289  H   LEU A  80      -9.699   0.713 -18.949  1.00  0.70           H  
ATOM   1290  HA  LEU A  80     -10.263   1.207 -16.182  1.00  0.70           H  
ATOM   1291 1HB  LEU A  80      -9.960  -1.399 -17.685  1.00  0.70           H  
ATOM   1292 2HB  LEU A  80     -10.618  -1.244 -16.039  1.00  0.70           H  
ATOM   1293  HG  LEU A  80     -11.711  -0.168 -18.591  1.00  0.70           H  
ATOM   1294 1HD1 LEU A  80     -13.516  -1.656 -18.086  1.00  0.70           H  
ATOM   1295 2HD1 LEU A  80     -11.986  -2.511 -18.181  1.00  0.70           H  
ATOM   1296 3HD1 LEU A  80     -12.707  -2.173 -16.602  1.00  0.70           H  
ATOM   1297 1HD2 LEU A  80     -13.458   0.821 -17.240  1.00  0.70           H  
ATOM   1298 2HD2 LEU A  80     -12.611   0.280 -15.811  1.00  0.70           H  
ATOM   1299 3HD2 LEU A  80     -11.893   1.489 -16.859  1.00  0.70           H  
ATOM   1300  N   THR A  81      -7.381  -0.177 -16.837  1.00  0.67           N  
ATOM   1301  CA  THR A  81      -6.095  -0.522 -16.274  1.00  0.67           C  
ATOM   1302  C   THR A  81      -5.544   0.665 -15.511  1.00  0.67           C  
ATOM   1303  O   THR A  81      -5.156   0.548 -14.346  1.00  0.67           O  
ATOM   1304  CB  THR A  81      -5.125  -0.918 -17.408  1.00  0.67           C  
ATOM   1305  OG1 THR A  81      -5.632  -2.078 -18.081  1.00  0.67           O  
ATOM   1306  CG2 THR A  81      -3.738  -1.171 -16.889  1.00  0.67           C  
ATOM   1307  H   THR A  81      -7.505  -0.259 -17.842  1.00  0.67           H  
ATOM   1308  HA  THR A  81      -6.217  -1.357 -15.585  1.00  0.67           H  
ATOM   1309  HB  THR A  81      -5.076  -0.104 -18.124  1.00  0.67           H  
ATOM   1310  HG1 THR A  81      -6.509  -1.841 -18.462  1.00  0.67           H  
ATOM   1311 1HG2 THR A  81      -3.086  -1.430 -17.717  1.00  0.67           H  
ATOM   1312 2HG2 THR A  81      -3.378  -0.268 -16.415  1.00  0.67           H  
ATOM   1313 3HG2 THR A  81      -3.754  -1.986 -16.169  1.00  0.67           H  
ATOM   1314  N   ALA A  82      -5.573   1.835 -16.143  1.00  0.64           N  
ATOM   1315  CA  ALA A  82      -5.087   3.047 -15.516  1.00  0.64           C  
ATOM   1316  C   ALA A  82      -5.860   3.381 -14.243  1.00  0.64           C  
ATOM   1317  O   ALA A  82      -5.262   3.786 -13.235  1.00  0.64           O  
ATOM   1318  CB  ALA A  82      -5.192   4.182 -16.507  1.00  0.64           C  
ATOM   1319  H   ALA A  82      -5.919   1.878 -17.105  1.00  0.64           H  
ATOM   1320  HA  ALA A  82      -4.053   2.894 -15.236  1.00  0.64           H  
ATOM   1321 1HB  ALA A  82      -4.810   5.091 -16.067  1.00  0.64           H  
ATOM   1322 2HB  ALA A  82      -4.614   3.939 -17.401  1.00  0.64           H  
ATOM   1323 3HB  ALA A  82      -6.236   4.322 -16.786  1.00  0.64           H  
ATOM   1324  N   ILE A  83      -7.181   3.152 -14.256  1.00  0.62           N  
ATOM   1325  CA  ILE A  83      -7.987   3.456 -13.077  1.00  0.62           C  
ATOM   1326  C   ILE A  83      -7.678   2.510 -11.942  1.00  0.62           C  
ATOM   1327  O   ILE A  83      -7.396   2.948 -10.827  1.00  0.62           O  
ATOM   1328  CB  ILE A  83      -9.488   3.323 -13.357  1.00  0.62           C  
ATOM   1329  CG1 ILE A  83      -9.901   4.343 -14.310  1.00  0.62           C  
ATOM   1330  CG2 ILE A  83     -10.274   3.504 -12.041  1.00  0.62           C  
ATOM   1331  CD1 ILE A  83     -11.251   4.114 -14.854  1.00  0.62           C  
ATOM   1332  H   ILE A  83      -7.633   2.820 -15.112  1.00  0.62           H  
ATOM   1333  HA  ILE A  83      -7.768   4.470 -12.762  1.00  0.62           H  
ATOM   1334  HB  ILE A  83      -9.701   2.347 -13.790  1.00  0.62           H  
ATOM   1335 1HG1 ILE A  83      -9.865   5.305 -13.820  1.00  0.62           H  
ATOM   1336 2HG1 ILE A  83      -9.203   4.347 -15.124  1.00  0.62           H  
ATOM   1337 1HG2 ILE A  83     -11.339   3.422 -12.237  1.00  0.62           H  
ATOM   1338 2HG2 ILE A  83      -9.976   2.736 -11.326  1.00  0.62           H  
ATOM   1339 3HG2 ILE A  83     -10.063   4.486 -11.625  1.00  0.62           H  
ATOM   1340 1HD1 ILE A  83     -11.483   4.911 -15.549  1.00  0.62           H  
ATOM   1341 2HD1 ILE A  83     -11.275   3.165 -15.361  1.00  0.62           H  
ATOM   1342 3HD1 ILE A  83     -11.959   4.102 -14.059  1.00  0.62           H  
ATOM   1343  N   VAL A  84      -7.677   1.215 -12.225  1.00  0.62           N  
ATOM   1344  CA  VAL A  84      -7.459   0.228 -11.186  1.00  0.62           C  
ATOM   1345  C   VAL A  84      -6.084   0.390 -10.568  1.00  0.62           C  
ATOM   1346  O   VAL A  84      -5.952   0.360  -9.345  1.00  0.62           O  
ATOM   1347  CB  VAL A  84      -7.618  -1.197 -11.733  1.00  0.62           C  
ATOM   1348  CG1 VAL A  84      -7.195  -2.197 -10.661  1.00  0.62           C  
ATOM   1349  CG2 VAL A  84      -9.063  -1.439 -12.146  1.00  0.62           C  
ATOM   1350  H   VAL A  84      -7.871   0.908 -13.179  1.00  0.62           H  
ATOM   1351  HA  VAL A  84      -8.207   0.380 -10.409  1.00  0.62           H  
ATOM   1352  HB  VAL A  84      -6.963  -1.322 -12.602  1.00  0.62           H  
ATOM   1353 1HG1 VAL A  84      -7.291  -3.211 -11.049  1.00  0.62           H  
ATOM   1354 2HG1 VAL A  84      -6.160  -2.009 -10.391  1.00  0.62           H  
ATOM   1355 3HG1 VAL A  84      -7.830  -2.083  -9.781  1.00  0.62           H  
ATOM   1356 1HG2 VAL A  84      -9.159  -2.446 -12.542  1.00  0.62           H  
ATOM   1357 2HG2 VAL A  84      -9.709  -1.326 -11.300  1.00  0.62           H  
ATOM   1358 3HG2 VAL A  84      -9.351  -0.724 -12.909  1.00  0.62           H  
ATOM   1359  N   ILE A  85      -5.057   0.604 -11.392  1.00  0.63           N  
ATOM   1360  CA  ILE A  85      -3.724   0.797 -10.845  1.00  0.63           C  
ATOM   1361  C   ILE A  85      -3.674   2.023  -9.955  1.00  0.63           C  
ATOM   1362  O   ILE A  85      -3.171   1.963  -8.833  1.00  0.63           O  
ATOM   1363  CB  ILE A  85      -2.673   0.982 -11.948  1.00  0.63           C  
ATOM   1364  CG1 ILE A  85      -2.476  -0.286 -12.750  1.00  0.63           C  
ATOM   1365  CG2 ILE A  85      -1.363   1.447 -11.324  1.00  0.63           C  
ATOM   1366  CD1 ILE A  85      -1.686  -0.049 -14.015  1.00  0.63           C  
ATOM   1367  H   ILE A  85      -5.196   0.632 -12.405  1.00  0.63           H  
ATOM   1368  HA  ILE A  85      -3.465  -0.079 -10.248  1.00  0.63           H  
ATOM   1369  HB  ILE A  85      -3.037   1.738 -12.646  1.00  0.63           H  
ATOM   1370 1HG1 ILE A  85      -1.945  -1.015 -12.139  1.00  0.63           H  
ATOM   1371 2HG1 ILE A  85      -3.448  -0.699 -13.014  1.00  0.63           H  
ATOM   1372 1HG2 ILE A  85      -0.624   1.605 -12.104  1.00  0.63           H  
ATOM   1373 2HG2 ILE A  85      -1.532   2.376 -10.792  1.00  0.63           H  
ATOM   1374 3HG2 ILE A  85      -1.000   0.691 -10.628  1.00  0.63           H  
ATOM   1375 1HD1 ILE A  85      -1.572  -0.987 -14.556  1.00  0.63           H  
ATOM   1376 2HD1 ILE A  85      -2.220   0.667 -14.634  1.00  0.63           H  
ATOM   1377 3HD1 ILE A  85      -0.704   0.348 -13.766  1.00  0.63           H  
ATOM   1378  N   SER A  86      -4.230   3.139 -10.432  1.00  0.65           N  
ATOM   1379  CA  SER A  86      -4.197   4.368  -9.665  1.00  0.65           C  
ATOM   1380  C   SER A  86      -4.925   4.207  -8.337  1.00  0.65           C  
ATOM   1381  O   SER A  86      -4.441   4.651  -7.291  1.00  0.65           O  
ATOM   1382  CB  SER A  86      -4.840   5.445 -10.480  1.00  0.65           C  
ATOM   1383  OG  SER A  86      -4.111   5.659 -11.626  1.00  0.65           O  
ATOM   1384  H   SER A  86      -4.659   3.158 -11.360  1.00  0.65           H  
ATOM   1385  HA  SER A  86      -3.158   4.630  -9.468  1.00  0.65           H  
ATOM   1386 1HB  SER A  86      -5.850   5.152 -10.740  1.00  0.65           H  
ATOM   1387 2HB  SER A  86      -4.896   6.370  -9.899  1.00  0.65           H  
ATOM   1388  HG  SER A  86      -4.328   4.895 -12.213  1.00  0.65           H  
ATOM   1389  N   VAL A  87      -6.066   3.526  -8.360  1.00  0.68           N  
ATOM   1390  CA  VAL A  87      -6.814   3.306  -7.141  1.00  0.68           C  
ATOM   1391  C   VAL A  87      -6.054   2.420  -6.181  1.00  0.68           C  
ATOM   1392  O   VAL A  87      -5.938   2.730  -5.003  1.00  0.68           O  
ATOM   1393  CB  VAL A  87      -8.173   2.677  -7.439  1.00  0.68           C  
ATOM   1394  CG1 VAL A  87      -8.843   2.275  -6.151  1.00  0.68           C  
ATOM   1395  CG2 VAL A  87      -9.012   3.677  -8.124  1.00  0.68           C  
ATOM   1396  H   VAL A  87      -6.435   3.178  -9.245  1.00  0.68           H  
ATOM   1397  HA  VAL A  87      -6.984   4.272  -6.665  1.00  0.68           H  
ATOM   1398  HB  VAL A  87      -8.039   1.786  -8.062  1.00  0.68           H  
ATOM   1399 1HG1 VAL A  87      -9.811   1.840  -6.370  1.00  0.68           H  
ATOM   1400 2HG1 VAL A  87      -8.224   1.546  -5.626  1.00  0.68           H  
ATOM   1401 3HG1 VAL A  87      -8.975   3.154  -5.532  1.00  0.68           H  
ATOM   1402 1HG2 VAL A  87      -9.994   3.262  -8.338  1.00  0.68           H  
ATOM   1403 2HG2 VAL A  87      -9.087   4.511  -7.463  1.00  0.68           H  
ATOM   1404 3HG2 VAL A  87      -8.548   3.991  -9.040  1.00  0.68           H  
ATOM   1405  N   LEU A  88      -5.482   1.332  -6.663  1.00  0.73           N  
ATOM   1406  CA  LEU A  88      -4.756   0.470  -5.751  1.00  0.73           C  
ATOM   1407  C   LEU A  88      -3.540   1.184  -5.145  1.00  0.73           C  
ATOM   1408  O   LEU A  88      -3.201   0.964  -3.979  1.00  0.73           O  
ATOM   1409  CB  LEU A  88      -4.366  -0.809  -6.476  1.00  0.73           C  
ATOM   1410  CG  LEU A  88      -5.568  -1.706  -6.835  1.00  0.73           C  
ATOM   1411  CD1 LEU A  88      -5.090  -2.873  -7.668  1.00  0.73           C  
ATOM   1412  CD2 LEU A  88      -6.265  -2.159  -5.559  1.00  0.73           C  
ATOM   1413  H   LEU A  88      -5.570   1.082  -7.649  1.00  0.73           H  
ATOM   1414  HA  LEU A  88      -5.426   0.204  -4.935  1.00  0.73           H  
ATOM   1415 1HB  LEU A  88      -3.859  -0.535  -7.406  1.00  0.73           H  
ATOM   1416 2HB  LEU A  88      -3.679  -1.376  -5.853  1.00  0.73           H  
ATOM   1417  HG  LEU A  88      -6.276  -1.139  -7.433  1.00  0.73           H  
ATOM   1418 1HD1 LEU A  88      -5.940  -3.498  -7.940  1.00  0.73           H  
ATOM   1419 2HD1 LEU A  88      -4.612  -2.493  -8.572  1.00  0.73           H  
ATOM   1420 3HD1 LEU A  88      -4.374  -3.459  -7.097  1.00  0.73           H  
ATOM   1421 1HD2 LEU A  88      -7.122  -2.781  -5.817  1.00  0.73           H  
ATOM   1422 2HD2 LEU A  88      -5.570  -2.733  -4.946  1.00  0.73           H  
ATOM   1423 3HD2 LEU A  88      -6.606  -1.283  -5.001  1.00  0.73           H  
ATOM   1424  N   LEU A  89      -2.883   2.046  -5.923  1.00  0.79           N  
ATOM   1425  CA  LEU A  89      -1.752   2.796  -5.396  1.00  0.79           C  
ATOM   1426  C   LEU A  89      -2.136   3.848  -4.357  1.00  0.79           C  
ATOM   1427  O   LEU A  89      -1.440   4.010  -3.357  1.00  0.79           O  
ATOM   1428  CB  LEU A  89      -1.020   3.511  -6.535  1.00  0.79           C  
ATOM   1429  CG  LEU A  89      -0.249   2.632  -7.489  1.00  0.79           C  
ATOM   1430  CD1 LEU A  89       0.214   3.478  -8.649  1.00  0.79           C  
ATOM   1431  CD2 LEU A  89       0.929   2.015  -6.754  1.00  0.79           C  
ATOM   1432  H   LEU A  89      -3.162   2.175  -6.895  1.00  0.79           H  
ATOM   1433  HA  LEU A  89      -1.070   2.090  -4.928  1.00  0.79           H  
ATOM   1434 1HB  LEU A  89      -1.764   4.051  -7.124  1.00  0.79           H  
ATOM   1435 2HB  LEU A  89      -0.339   4.235  -6.114  1.00  0.79           H  
ATOM   1436  HG  LEU A  89      -0.891   1.842  -7.871  1.00  0.79           H  
ATOM   1437 1HD1 LEU A  89       0.769   2.861  -9.355  1.00  0.79           H  
ATOM   1438 2HD1 LEU A  89      -0.657   3.898  -9.140  1.00  0.79           H  
ATOM   1439 3HD1 LEU A  89       0.852   4.281  -8.285  1.00  0.79           H  
ATOM   1440 1HD2 LEU A  89       1.493   1.382  -7.439  1.00  0.79           H  
ATOM   1441 2HD2 LEU A  89       1.575   2.804  -6.374  1.00  0.79           H  
ATOM   1442 3HD2 LEU A  89       0.562   1.415  -5.921  1.00  0.79           H  
ATOM   1443  N   TRP A  90      -3.237   4.563  -4.576  1.00  0.88           N  
ATOM   1444  CA  TRP A  90      -3.556   5.653  -3.669  1.00  0.88           C  
ATOM   1445  C   TRP A  90      -4.694   5.439  -2.656  1.00  0.88           C  
ATOM   1446  O   TRP A  90      -4.744   6.180  -1.673  1.00  0.88           O  
ATOM   1447  CB  TRP A  90      -3.807   6.896  -4.504  1.00  0.88           C  
ATOM   1448  CG  TRP A  90      -2.576   7.315  -5.294  1.00  0.88           C  
ATOM   1449  CD1 TRP A  90      -2.369   7.165  -6.641  1.00  0.88           C  
ATOM   1450  CD2 TRP A  90      -1.387   7.943  -4.778  1.00  0.88           C  
ATOM   1451  NE1 TRP A  90      -1.140   7.666  -6.992  1.00  0.88           N  
ATOM   1452  CE2 TRP A  90      -0.518   8.135  -5.865  1.00  0.88           C  
ATOM   1453  CE3 TRP A  90      -0.994   8.360  -3.507  1.00  0.88           C  
ATOM   1454  CZ2 TRP A  90       0.727   8.723  -5.711  1.00  0.88           C  
ATOM   1455  CZ3 TRP A  90       0.242   8.958  -3.351  1.00  0.88           C  
ATOM   1456  CH2 TRP A  90       1.091   9.130  -4.430  1.00  0.88           C  
ATOM   1457  H   TRP A  90      -3.808   4.396  -5.406  1.00  0.88           H  
ATOM   1458  HA  TRP A  90      -2.658   5.852  -3.087  1.00  0.88           H  
ATOM   1459 1HB  TRP A  90      -4.612   6.696  -5.216  1.00  0.88           H  
ATOM   1460 2HB  TRP A  90      -4.122   7.724  -3.867  1.00  0.88           H  
ATOM   1461  HD1 TRP A  90      -3.081   6.727  -7.336  1.00  0.88           H  
ATOM   1462  HE1 TRP A  90      -0.761   7.702  -7.945  1.00  0.88           H  
ATOM   1463  HE3 TRP A  90      -1.653   8.220  -2.657  1.00  0.88           H  
ATOM   1464  HZ2 TRP A  90       1.403   8.873  -6.554  1.00  0.88           H  
ATOM   1465  HZ3 TRP A  90       0.527   9.281  -2.348  1.00  0.88           H  
ATOM   1466  HH2 TRP A  90       2.059   9.598  -4.284  1.00  0.88           H  
ATOM   1467  N   ALA A  91      -5.614   4.484  -2.889  1.00  0.98           N  
ATOM   1468  CA  ALA A  91      -6.783   4.237  -2.015  1.00  0.98           C  
ATOM   1469  C   ALA A  91      -6.591   3.006  -1.137  1.00  0.98           C  
ATOM   1470  O   ALA A  91      -5.928   2.055  -1.532  1.00  0.98           O  
ATOM   1471  CB  ALA A  91      -8.041   4.026  -2.827  1.00  0.98           C  
ATOM   1472  H   ALA A  91      -5.526   3.900  -3.712  1.00  0.98           H  
ATOM   1473  HA  ALA A  91      -6.924   5.104  -1.378  1.00  0.98           H  
ATOM   1474 1HB  ALA A  91      -8.880   3.872  -2.150  1.00  0.98           H  
ATOM   1475 2HB  ALA A  91      -8.239   4.889  -3.447  1.00  0.98           H  
ATOM   1476 3HB  ALA A  91      -7.915   3.153  -3.448  1.00  0.98           H  
ATOM   1477  N   TYR A  92      -7.205   2.997   0.045  1.00  1.07           N  
ATOM   1478  CA  TYR A  92      -7.152   1.821   0.908  1.00  1.07           C  
ATOM   1479  C   TYR A  92      -7.970   0.663   0.270  1.00  1.07           C  
ATOM   1480  O   TYR A  92      -9.203   0.716   0.270  1.00  1.07           O  
ATOM   1481  CB  TYR A  92      -7.691   2.223   2.288  1.00  1.07           C  
ATOM   1482  CG  TYR A  92      -7.597   1.184   3.383  1.00  1.07           C  
ATOM   1483  CD1 TYR A  92      -6.388   0.569   3.653  1.00  1.07           C  
ATOM   1484  CD2 TYR A  92      -8.709   0.882   4.147  1.00  1.07           C  
ATOM   1485  CE1 TYR A  92      -6.290  -0.349   4.676  1.00  1.07           C  
ATOM   1486  CE2 TYR A  92      -8.617  -0.031   5.171  1.00  1.07           C  
ATOM   1487  CZ  TYR A  92      -7.409  -0.646   5.440  1.00  1.07           C  
ATOM   1488  OH  TYR A  92      -7.316  -1.559   6.466  1.00  1.07           O  
ATOM   1489  H   TYR A  92      -7.728   3.822   0.349  1.00  1.07           H  
ATOM   1490  HA  TYR A  92      -6.111   1.546   1.020  1.00  1.07           H  
ATOM   1491 1HB  TYR A  92      -7.163   3.117   2.630  1.00  1.07           H  
ATOM   1492 2HB  TYR A  92      -8.741   2.506   2.184  1.00  1.07           H  
ATOM   1493  HD1 TYR A  92      -5.509   0.815   3.060  1.00  1.07           H  
ATOM   1494  HD2 TYR A  92      -9.652   1.371   3.949  1.00  1.07           H  
ATOM   1495  HE1 TYR A  92      -5.336  -0.831   4.889  1.00  1.07           H  
ATOM   1496  HE2 TYR A  92      -9.494  -0.263   5.775  1.00  1.07           H  
ATOM   1497  HH  TYR A  92      -6.406  -1.859   6.545  1.00  1.07           H  
ATOM   1498  N   PRO A  93      -7.338  -0.451  -0.166  1.00  1.13           N  
ATOM   1499  CA  PRO A  93      -7.958  -1.551  -0.897  1.00  1.13           C  
ATOM   1500  C   PRO A  93      -8.904  -2.398  -0.066  1.00  1.13           C  
ATOM   1501  O   PRO A  93      -9.705  -3.157  -0.610  1.00  1.13           O  
ATOM   1502  CB  PRO A  93      -6.754  -2.383  -1.340  1.00  1.13           C  
ATOM   1503  CG  PRO A  93      -5.697  -2.111  -0.300  1.00  1.13           C  
ATOM   1504  CD  PRO A  93      -5.899  -0.670   0.113  1.00  1.13           C  
ATOM   1505  HA  PRO A  93      -8.487  -1.137  -1.773  1.00  1.13           H  
ATOM   1506 1HB  PRO A  93      -7.036  -3.447  -1.387  1.00  1.13           H  
ATOM   1507 2HB  PRO A  93      -6.441  -2.086  -2.350  1.00  1.13           H  
ATOM   1508 1HG  PRO A  93      -5.814  -2.812   0.543  1.00  1.13           H  
ATOM   1509 2HG  PRO A  93      -4.700  -2.290  -0.727  1.00  1.13           H  
ATOM   1510 1HD  PRO A  93      -5.682  -0.597   1.175  1.00  1.13           H  
ATOM   1511 2HD  PRO A  93      -5.265  -0.016  -0.498  1.00  1.13           H  
ATOM   1512  N   SER A  94      -8.808  -2.280   1.255  1.00  1.15           N  
ATOM   1513  CA  SER A  94      -9.634  -3.087   2.137  1.00  1.15           C  
ATOM   1514  C   SER A  94     -10.951  -2.404   2.478  1.00  1.15           C  
ATOM   1515  O   SER A  94     -11.768  -2.962   3.206  1.00  1.15           O  
ATOM   1516  CB  SER A  94      -8.886  -3.426   3.403  1.00  1.15           C  
ATOM   1517  OG  SER A  94      -7.759  -4.218   3.136  1.00  1.15           O  
ATOM   1518  H   SER A  94      -8.148  -1.636   1.661  1.00  1.15           H  
ATOM   1519  HA  SER A  94      -9.869  -4.019   1.622  1.00  1.15           H  
ATOM   1520 1HB  SER A  94      -8.584  -2.527   3.879  1.00  1.15           H  
ATOM   1521 2HB  SER A  94      -9.552  -3.952   4.086  1.00  1.15           H  
ATOM   1522  HG  SER A  94      -7.421  -4.493   3.993  1.00  1.15           H  
ATOM   1523  N   ASN A  95     -11.151  -1.190   1.971  1.00  1.11           N  
ATOM   1524  CA  ASN A  95     -12.379  -0.450   2.215  1.00  1.11           C  
ATOM   1525  C   ASN A  95     -13.491  -0.988   1.296  1.00  1.11           C  
ATOM   1526  O   ASN A  95     -13.361  -0.867   0.076  1.00  1.11           O  
ATOM   1527  CB  ASN A  95     -12.176   1.023   1.978  1.00  1.11           C  
ATOM   1528  CG  ASN A  95     -13.336   1.831   2.338  1.00  1.11           C  
ATOM   1529  OD1 ASN A  95     -14.494   1.463   2.161  1.00  1.11           O  
ATOM   1530  ND2 ASN A  95     -13.071   2.970   2.850  1.00  1.11           N  
ATOM   1531  H   ASN A  95     -10.435  -0.759   1.379  1.00  1.11           H  
ATOM   1532  HA  ASN A  95     -12.645  -0.572   3.256  1.00  1.11           H  
ATOM   1533 1HB  ASN A  95     -11.325   1.369   2.541  1.00  1.11           H  
ATOM   1534 2HB  ASN A  95     -11.940   1.180   0.933  1.00  1.11           H  
ATOM   1535 1HD2 ASN A  95     -13.828   3.573   3.107  1.00  1.11           H  
ATOM   1536 2HD2 ASN A  95     -12.120   3.253   2.983  1.00  1.11           H  
ATOM   1537  N   PRO A  96     -14.609  -1.552   1.813  1.00  1.03           N  
ATOM   1538  CA  PRO A  96     -15.718  -2.121   1.049  1.00  1.03           C  
ATOM   1539  C   PRO A  96     -16.250  -1.181  -0.035  1.00  1.03           C  
ATOM   1540  O   PRO A  96     -16.796  -1.630  -1.038  1.00  1.03           O  
ATOM   1541  CB  PRO A  96     -16.789  -2.334   2.126  1.00  1.03           C  
ATOM   1542  CG  PRO A  96     -16.009  -2.563   3.393  1.00  1.03           C  
ATOM   1543  CD  PRO A  96     -14.814  -1.639   3.287  1.00  1.03           C  
ATOM   1544  HA  PRO A  96     -15.407  -3.083   0.623  1.00  1.03           H  
ATOM   1545 1HB  PRO A  96     -17.453  -1.460   2.177  1.00  1.03           H  
ATOM   1546 2HB  PRO A  96     -17.420  -3.194   1.857  1.00  1.03           H  
ATOM   1547 1HG  PRO A  96     -16.637  -2.347   4.271  1.00  1.03           H  
ATOM   1548 2HG  PRO A  96     -15.711  -3.621   3.470  1.00  1.03           H  
ATOM   1549 1HD  PRO A  96     -15.034  -0.653   3.718  1.00  1.03           H  
ATOM   1550 2HD  PRO A  96     -13.983  -2.144   3.786  1.00  1.03           H  
ATOM   1551  N   TYR A  97     -16.107   0.124   0.164  1.00  0.93           N  
ATOM   1552  CA  TYR A  97     -16.597   1.116  -0.785  1.00  0.93           C  
ATOM   1553  C   TYR A  97     -15.688   1.188  -2.015  1.00  0.93           C  
ATOM   1554  O   TYR A  97     -16.151   1.351  -3.146  1.00  0.93           O  
ATOM   1555  CB  TYR A  97     -16.695   2.439  -0.038  1.00  0.93           C  
ATOM   1556  CG  TYR A  97     -17.816   2.396   0.986  1.00  0.93           C  
ATOM   1557  CD1 TYR A  97     -17.733   1.569   2.093  1.00  0.93           C  
ATOM   1558  CD2 TYR A  97     -18.900   3.182   0.824  1.00  0.93           C  
ATOM   1559  CE1 TYR A  97     -18.770   1.528   2.999  1.00  0.93           C  
ATOM   1560  CE2 TYR A  97     -19.944   3.152   1.707  1.00  0.93           C  
ATOM   1561  CZ  TYR A  97     -19.888   2.325   2.796  1.00  0.93           C  
ATOM   1562  OH  TYR A  97     -20.932   2.290   3.692  1.00  0.93           O  
ATOM   1563  H   TYR A  97     -15.622   0.462   0.993  1.00  0.93           H  
ATOM   1564  HA  TYR A  97     -17.592   0.820  -1.118  1.00  0.93           H  
ATOM   1565 1HB  TYR A  97     -15.765   2.674   0.456  1.00  0.93           H  
ATOM   1566 2HB  TYR A  97     -16.900   3.235  -0.722  1.00  0.93           H  
ATOM   1567  HD1 TYR A  97     -16.863   0.939   2.243  1.00  0.93           H  
ATOM   1568  HD2 TYR A  97     -18.935   3.827  -0.015  1.00  0.93           H  
ATOM   1569  HE1 TYR A  97     -18.710   0.867   3.863  1.00  0.93           H  
ATOM   1570  HE2 TYR A  97     -20.815   3.792   1.540  1.00  0.93           H  
ATOM   1571  HH  TYR A  97     -21.618   2.899   3.404  1.00  0.93           H  
ATOM   1572  N   VAL A  98     -14.384   1.031  -1.800  1.00  0.83           N  
ATOM   1573  CA  VAL A  98     -13.420   1.062  -2.889  1.00  0.83           C  
ATOM   1574  C   VAL A  98     -13.569  -0.243  -3.628  1.00  0.83           C  
ATOM   1575  O   VAL A  98     -13.602  -0.284  -4.861  1.00  0.83           O  
ATOM   1576  CB  VAL A  98     -11.984   1.213  -2.359  1.00  0.83           C  
ATOM   1577  CG1 VAL A  98     -10.968   1.080  -3.486  1.00  0.83           C  
ATOM   1578  CG2 VAL A  98     -11.843   2.556  -1.698  1.00  0.83           C  
ATOM   1579  H   VAL A  98     -14.050   0.827  -0.863  1.00  0.83           H  
ATOM   1580  HA  VAL A  98     -13.653   1.891  -3.559  1.00  0.83           H  
ATOM   1581  HB  VAL A  98     -11.787   0.419  -1.630  1.00  0.83           H  
ATOM   1582 1HG1 VAL A  98      -9.959   1.181  -3.081  1.00  0.83           H  
ATOM   1583 2HG1 VAL A  98     -11.076   0.103  -3.951  1.00  0.83           H  
ATOM   1584 3HG1 VAL A  98     -11.144   1.857  -4.223  1.00  0.83           H  
ATOM   1585 1HG2 VAL A  98     -10.831   2.646  -1.305  1.00  0.83           H  
ATOM   1586 2HG2 VAL A  98     -12.029   3.349  -2.424  1.00  0.83           H  
ATOM   1587 3HG2 VAL A  98     -12.560   2.639  -0.882  1.00  0.83           H  
ATOM   1588  N   TRP A  99     -13.692  -1.312  -2.835  1.00  0.76           N  
ATOM   1589  CA  TRP A  99     -13.839  -2.657  -3.349  1.00  0.76           C  
ATOM   1590  C   TRP A  99     -15.079  -2.743  -4.223  1.00  0.76           C  
ATOM   1591  O   TRP A  99     -14.985  -3.201  -5.354  1.00  0.76           O  
ATOM   1592  CB  TRP A  99     -13.929  -3.646  -2.179  1.00  0.76           C  
ATOM   1593  CG  TRP A  99     -14.127  -5.098  -2.553  1.00  0.76           C  
ATOM   1594  CD1 TRP A  99     -13.161  -6.015  -2.849  1.00  0.76           C  
ATOM   1595  CD2 TRP A  99     -15.392  -5.804  -2.651  1.00  0.76           C  
ATOM   1596  NE1 TRP A  99     -13.737  -7.238  -3.122  1.00  0.76           N  
ATOM   1597  CE2 TRP A  99     -15.103  -7.121  -3.005  1.00  0.76           C  
ATOM   1598  CE3 TRP A  99     -16.715  -5.425  -2.468  1.00  0.76           C  
ATOM   1599  CZ2 TRP A  99     -16.108  -8.071  -3.184  1.00  0.76           C  
ATOM   1600  CZ3 TRP A  99     -17.729  -6.361  -2.653  1.00  0.76           C  
ATOM   1601  CH2 TRP A  99     -17.436  -7.650  -3.003  1.00  0.76           C  
ATOM   1602  H   TRP A  99     -13.662  -1.175  -1.825  1.00  0.76           H  
ATOM   1603  HA  TRP A  99     -12.964  -2.900  -3.951  1.00  0.76           H  
ATOM   1604 1HB  TRP A  99     -13.031  -3.559  -1.562  1.00  0.76           H  
ATOM   1605 2HB  TRP A  99     -14.764  -3.359  -1.561  1.00  0.76           H  
ATOM   1606  HD1 TRP A  99     -12.090  -5.811  -2.862  1.00  0.76           H  
ATOM   1607  HE1 TRP A  99     -13.239  -8.082  -3.368  1.00  0.76           H  
ATOM   1608  HE3 TRP A  99     -16.935  -4.412  -2.184  1.00  0.76           H  
ATOM   1609  HZ2 TRP A  99     -15.889  -9.101  -3.462  1.00  0.76           H  
ATOM   1610  HZ3 TRP A  99     -18.762  -6.040  -2.509  1.00  0.76           H  
ATOM   1611  HH2 TRP A  99     -18.251  -8.363  -3.140  1.00  0.76           H  
ATOM   1612  N   CYS A 100     -16.226  -2.243  -3.755  1.00  0.70           N  
ATOM   1613  CA  CYS A 100     -17.438  -2.316  -4.562  1.00  0.70           C  
ATOM   1614  C   CYS A 100     -17.303  -1.583  -5.882  1.00  0.70           C  
ATOM   1615  O   CYS A 100     -17.745  -2.090  -6.920  1.00  0.70           O  
ATOM   1616  CB  CYS A 100     -18.631  -1.755  -3.800  1.00  0.70           C  
ATOM   1617  SG  CYS A 100     -19.184  -2.809  -2.463  1.00  0.70           S  
ATOM   1618  H   CYS A 100     -16.282  -1.859  -2.814  1.00  0.70           H  
ATOM   1619  HA  CYS A 100     -17.638  -3.367  -4.771  1.00  0.70           H  
ATOM   1620 1HB  CYS A 100     -18.358  -0.784  -3.372  1.00  0.70           H  
ATOM   1621 2HB  CYS A 100     -19.459  -1.586  -4.479  1.00  0.70           H  
ATOM   1622  HG  CYS A 100     -18.132  -2.532  -1.661  1.00  0.70           H  
ATOM   1623  N   VAL A 101     -16.645  -0.419  -5.886  1.00  0.66           N  
ATOM   1624  CA  VAL A 101     -16.504   0.250  -7.164  1.00  0.66           C  
ATOM   1625  C   VAL A 101     -15.616  -0.569  -8.083  1.00  0.66           C  
ATOM   1626  O   VAL A 101     -15.962  -0.770  -9.249  1.00  0.66           O  
ATOM   1627  CB  VAL A 101     -15.870   1.642  -7.077  1.00  0.66           C  
ATOM   1628  CG1 VAL A 101     -15.663   2.112  -8.533  1.00  0.66           C  
ATOM   1629  CG2 VAL A 101     -16.749   2.604  -6.332  1.00  0.66           C  
ATOM   1630  H   VAL A 101     -16.288   0.005  -5.024  1.00  0.66           H  
ATOM   1631  HA  VAL A 101     -17.485   0.342  -7.625  1.00  0.66           H  
ATOM   1632  HB  VAL A 101     -14.896   1.575  -6.581  1.00  0.66           H  
ATOM   1633 1HG1 VAL A 101     -15.224   3.079  -8.576  1.00  0.66           H  
ATOM   1634 2HG1 VAL A 101     -15.022   1.405  -9.061  1.00  0.66           H  
ATOM   1635 3HG1 VAL A 101     -16.637   2.150  -9.012  1.00  0.66           H  
ATOM   1636 1HG2 VAL A 101     -16.276   3.582  -6.306  1.00  0.66           H  
ATOM   1637 2HG2 VAL A 101     -17.705   2.679  -6.829  1.00  0.66           H  
ATOM   1638 3HG2 VAL A 101     -16.888   2.246  -5.326  1.00  0.66           H  
ATOM   1639  N   LEU A 102     -14.480  -1.056  -7.562  1.00  0.64           N  
ATOM   1640  CA  LEU A 102     -13.555  -1.825  -8.383  1.00  0.64           C  
ATOM   1641  C   LEU A 102     -14.184  -3.130  -8.877  1.00  0.64           C  
ATOM   1642  O   LEU A 102     -13.948  -3.540 -10.010  1.00  0.64           O  
ATOM   1643  CB  LEU A 102     -12.247  -2.117  -7.624  1.00  0.64           C  
ATOM   1644  CG  LEU A 102     -11.327  -0.891  -7.329  1.00  0.64           C  
ATOM   1645  CD1 LEU A 102     -10.138  -1.360  -6.483  1.00  0.64           C  
ATOM   1646  CD2 LEU A 102     -10.867  -0.264  -8.633  1.00  0.64           C  
ATOM   1647  H   LEU A 102     -14.251  -0.876  -6.583  1.00  0.64           H  
ATOM   1648  HA  LEU A 102     -13.300  -1.221  -9.249  1.00  0.64           H  
ATOM   1649 1HB  LEU A 102     -12.514  -2.565  -6.663  1.00  0.64           H  
ATOM   1650 2HB  LEU A 102     -11.670  -2.842  -8.194  1.00  0.64           H  
ATOM   1651  HG  LEU A 102     -11.883  -0.149  -6.753  1.00  0.64           H  
ATOM   1652 1HD1 LEU A 102      -9.488  -0.529  -6.254  1.00  0.64           H  
ATOM   1653 2HD1 LEU A 102     -10.508  -1.797  -5.553  1.00  0.64           H  
ATOM   1654 3HD1 LEU A 102      -9.575  -2.108  -7.039  1.00  0.64           H  
ATOM   1655 1HD2 LEU A 102     -10.230   0.587  -8.429  1.00  0.64           H  
ATOM   1656 2HD2 LEU A 102     -10.314  -1.001  -9.191  1.00  0.64           H  
ATOM   1657 3HD2 LEU A 102     -11.732   0.062  -9.206  1.00  0.64           H  
ATOM   1658  N   VAL A 103     -15.021  -3.774  -8.060  1.00  0.63           N  
ATOM   1659  CA  VAL A 103     -15.673  -5.006  -8.494  1.00  0.63           C  
ATOM   1660  C   VAL A 103     -16.580  -4.764  -9.675  1.00  0.63           C  
ATOM   1661  O   VAL A 103     -16.549  -5.518 -10.649  1.00  0.63           O  
ATOM   1662  CB  VAL A 103     -16.497  -5.645  -7.367  1.00  0.63           C  
ATOM   1663  CG1 VAL A 103     -17.355  -6.776  -7.921  1.00  0.63           C  
ATOM   1664  CG2 VAL A 103     -15.580  -6.225  -6.341  1.00  0.63           C  
ATOM   1665  H   VAL A 103     -15.185  -3.420  -7.123  1.00  0.63           H  
ATOM   1666  HA  VAL A 103     -14.900  -5.712  -8.790  1.00  0.63           H  
ATOM   1667  HB  VAL A 103     -17.147  -4.888  -6.918  1.00  0.63           H  
ATOM   1668 1HG1 VAL A 103     -17.929  -7.221  -7.109  1.00  0.63           H  
ATOM   1669 2HG1 VAL A 103     -18.039  -6.384  -8.675  1.00  0.63           H  
ATOM   1670 3HG1 VAL A 103     -16.714  -7.533  -8.370  1.00  0.63           H  
ATOM   1671 1HG2 VAL A 103     -16.183  -6.665  -5.575  1.00  0.63           H  
ATOM   1672 2HG2 VAL A 103     -14.955  -6.986  -6.801  1.00  0.63           H  
ATOM   1673 3HG2 VAL A 103     -14.951  -5.469  -5.916  1.00  0.63           H  
ATOM   1674  N   VAL A 104     -17.383  -3.711  -9.624  1.00  0.62           N  
ATOM   1675  CA  VAL A 104     -18.233  -3.436 -10.765  1.00  0.62           C  
ATOM   1676  C   VAL A 104     -17.423  -2.974 -11.968  1.00  0.62           C  
ATOM   1677  O   VAL A 104     -17.646  -3.442 -13.083  1.00  0.62           O  
ATOM   1678  CB  VAL A 104     -19.306  -2.405 -10.437  1.00  0.62           C  
ATOM   1679  CG1 VAL A 104     -20.038  -2.036 -11.683  1.00  0.62           C  
ATOM   1680  CG2 VAL A 104     -20.270  -3.007  -9.477  1.00  0.62           C  
ATOM   1681  H   VAL A 104     -17.401  -3.108  -8.796  1.00  0.62           H  
ATOM   1682  HA  VAL A 104     -18.743  -4.361 -11.032  1.00  0.62           H  
ATOM   1683  HB  VAL A 104     -18.848  -1.500 -10.022  1.00  0.62           H  
ATOM   1684 1HG1 VAL A 104     -20.803  -1.315 -11.433  1.00  0.62           H  
ATOM   1685 2HG1 VAL A 104     -19.340  -1.605 -12.402  1.00  0.62           H  
ATOM   1686 3HG1 VAL A 104     -20.497  -2.919 -12.104  1.00  0.62           H  
ATOM   1687 1HG2 VAL A 104     -21.050  -2.314  -9.262  1.00  0.62           H  
ATOM   1688 2HG2 VAL A 104     -20.705  -3.899  -9.907  1.00  0.62           H  
ATOM   1689 3HG2 VAL A 104     -19.731  -3.248  -8.574  1.00  0.62           H  
ATOM   1690  N   LEU A 105     -16.459  -2.076 -11.740  1.00  0.62           N  
ATOM   1691  CA  LEU A 105     -15.616  -1.537 -12.803  1.00  0.62           C  
ATOM   1692  C   LEU A 105     -14.970  -2.711 -13.563  1.00  0.62           C  
ATOM   1693  O   LEU A 105     -15.102  -2.848 -14.780  1.00  0.62           O  
ATOM   1694  CB  LEU A 105     -14.496  -0.688 -12.153  1.00  0.62           C  
ATOM   1695  CG  LEU A 105     -13.493   0.068 -13.038  1.00  0.62           C  
ATOM   1696  CD1 LEU A 105     -14.202   1.244 -13.760  1.00  0.62           C  
ATOM   1697  CD2 LEU A 105     -12.359   0.556 -12.191  1.00  0.62           C  
ATOM   1698  H   LEU A 105     -16.309  -1.731 -10.794  1.00  0.62           H  
ATOM   1699  HA  LEU A 105     -16.222  -0.938 -13.480  1.00  0.62           H  
ATOM   1700 1HB  LEU A 105     -14.971   0.048 -11.508  1.00  0.62           H  
ATOM   1701 2HB  LEU A 105     -13.914  -1.345 -11.522  1.00  0.62           H  
ATOM   1702  HG  LEU A 105     -13.105  -0.615 -13.788  1.00  0.62           H  
ATOM   1703 1HD1 LEU A 105     -13.503   1.781 -14.387  1.00  0.62           H  
ATOM   1704 2HD1 LEU A 105     -15.004   0.872 -14.355  1.00  0.62           H  
ATOM   1705 3HD1 LEU A 105     -14.594   1.929 -13.019  1.00  0.62           H  
ATOM   1706 1HD2 LEU A 105     -11.638   1.065 -12.822  1.00  0.62           H  
ATOM   1707 2HD2 LEU A 105     -12.736   1.240 -11.430  1.00  0.62           H  
ATOM   1708 3HD2 LEU A 105     -11.883  -0.296 -11.711  1.00  0.62           H  
ATOM   1709  N   VAL A 106     -14.316  -3.607 -12.827  1.00  0.62           N  
ATOM   1710  CA  VAL A 106     -13.639  -4.733 -13.439  1.00  0.62           C  
ATOM   1711  C   VAL A 106     -14.616  -5.762 -13.988  1.00  0.62           C  
ATOM   1712  O   VAL A 106     -14.436  -6.235 -15.107  1.00  0.62           O  
ATOM   1713  CB  VAL A 106     -12.684  -5.391 -12.435  1.00  0.62           C  
ATOM   1714  CG1 VAL A 106     -12.100  -6.665 -13.042  1.00  0.62           C  
ATOM   1715  CG2 VAL A 106     -11.574  -4.383 -12.065  1.00  0.62           C  
ATOM   1716  H   VAL A 106     -14.256  -3.493 -11.817  1.00  0.62           H  
ATOM   1717  HA  VAL A 106     -13.041  -4.354 -14.267  1.00  0.62           H  
ATOM   1718  HB  VAL A 106     -13.240  -5.669 -11.536  1.00  0.62           H  
ATOM   1719 1HG1 VAL A 106     -11.430  -7.136 -12.324  1.00  0.62           H  
ATOM   1720 2HG1 VAL A 106     -12.912  -7.351 -13.287  1.00  0.62           H  
ATOM   1721 3HG1 VAL A 106     -11.548  -6.418 -13.948  1.00  0.62           H  
ATOM   1722 1HG2 VAL A 106     -10.895  -4.834 -11.344  1.00  0.62           H  
ATOM   1723 2HG2 VAL A 106     -11.023  -4.108 -12.963  1.00  0.62           H  
ATOM   1724 3HG2 VAL A 106     -12.022  -3.488 -11.629  1.00  0.62           H  
ATOM   1725  N   GLY A 107     -15.646  -6.114 -13.220  1.00  0.63           N  
ATOM   1726  CA  GLY A 107     -16.625  -7.106 -13.642  1.00  0.63           C  
ATOM   1727  C   GLY A 107     -17.239  -6.724 -14.982  1.00  0.63           C  
ATOM   1728  O   GLY A 107     -17.240  -7.520 -15.929  1.00  0.63           O  
ATOM   1729  H   GLY A 107     -15.775  -5.696 -12.302  1.00  0.63           H  
ATOM   1730 1HA  GLY A 107     -16.150  -8.083 -13.713  1.00  0.63           H  
ATOM   1731 2HA  GLY A 107     -17.393  -7.171 -12.876  1.00  0.63           H  
ATOM   1732  N   TYR A 108     -17.783  -5.512 -15.058  1.00  0.63           N  
ATOM   1733  CA  TYR A 108     -18.374  -5.029 -16.291  1.00  0.63           C  
ATOM   1734  C   TYR A 108     -17.325  -4.996 -17.396  1.00  0.63           C  
ATOM   1735  O   TYR A 108     -17.619  -5.360 -18.540  1.00  0.63           O  
ATOM   1736  CB  TYR A 108     -19.015  -3.668 -16.076  1.00  0.63           C  
ATOM   1737  CG  TYR A 108     -20.360  -3.715 -15.400  1.00  0.63           C  
ATOM   1738  CD1 TYR A 108     -20.637  -4.699 -14.481  1.00  0.63           C  
ATOM   1739  CD2 TYR A 108     -21.338  -2.774 -15.719  1.00  0.63           C  
ATOM   1740  CE1 TYR A 108     -21.871  -4.746 -13.902  1.00  0.63           C  
ATOM   1741  CE2 TYR A 108     -22.570  -2.836 -15.124  1.00  0.63           C  
ATOM   1742  CZ  TYR A 108     -22.824  -3.827 -14.230  1.00  0.63           C  
ATOM   1743  OH  TYR A 108     -24.035  -3.935 -13.669  1.00  0.63           O  
ATOM   1744  H   TYR A 108     -17.758  -4.890 -14.250  1.00  0.63           H  
ATOM   1745  HA  TYR A 108     -19.152  -5.724 -16.599  1.00  0.63           H  
ATOM   1746 1HB  TYR A 108     -18.363  -3.092 -15.452  1.00  0.63           H  
ATOM   1747 2HB  TYR A 108     -19.115  -3.156 -17.018  1.00  0.63           H  
ATOM   1748  HD1 TYR A 108     -19.884  -5.437 -14.222  1.00  0.63           H  
ATOM   1749  HD2 TYR A 108     -21.137  -2.002 -16.442  1.00  0.63           H  
ATOM   1750  HE1 TYR A 108     -22.109  -5.506 -13.193  1.00  0.63           H  
ATOM   1751  HE2 TYR A 108     -23.346  -2.111 -15.379  1.00  0.63           H  
ATOM   1752  HH  TYR A 108     -24.157  -4.858 -13.358  1.00  0.63           H  
ATOM   1753  N   GLY A 109     -16.093  -4.581 -17.056  1.00  0.65           N  
ATOM   1754  CA  GLY A 109     -15.004  -4.529 -18.015  1.00  0.65           C  
ATOM   1755  C   GLY A 109     -14.735  -5.899 -18.627  1.00  0.65           C  
ATOM   1756  O   GLY A 109     -14.532  -6.002 -19.836  1.00  0.65           O  
ATOM   1757  H   GLY A 109     -15.892  -4.260 -16.109  1.00  0.65           H  
ATOM   1758 1HA  GLY A 109     -15.235  -3.807 -18.789  1.00  0.65           H  
ATOM   1759 2HA  GLY A 109     -14.110  -4.183 -17.501  1.00  0.65           H  
ATOM   1760  N   VAL A 110     -14.789  -6.954 -17.809  1.00  0.66           N  
ATOM   1761  CA  VAL A 110     -14.594  -8.318 -18.291  1.00  0.66           C  
ATOM   1762  C   VAL A 110     -15.707  -8.725 -19.244  1.00  0.66           C  
ATOM   1763  O   VAL A 110     -15.454  -9.330 -20.285  1.00  0.66           O  
ATOM   1764  CB  VAL A 110     -14.489  -9.329 -17.138  1.00  0.66           C  
ATOM   1765  CG1 VAL A 110     -14.507 -10.748 -17.710  1.00  0.66           C  
ATOM   1766  CG2 VAL A 110     -13.178  -9.095 -16.371  1.00  0.66           C  
ATOM   1767  H   VAL A 110     -14.940  -6.791 -16.813  1.00  0.66           H  
ATOM   1768  HA  VAL A 110     -13.650  -8.350 -18.829  1.00  0.66           H  
ATOM   1769  HB  VAL A 110     -15.342  -9.209 -16.468  1.00  0.66           H  
ATOM   1770 1HG1 VAL A 110     -14.435 -11.469 -16.897  1.00  0.66           H  
ATOM   1771 2HG1 VAL A 110     -15.439 -10.907 -18.255  1.00  0.66           H  
ATOM   1772 3HG1 VAL A 110     -13.663 -10.878 -18.389  1.00  0.66           H  
ATOM   1773 1HG2 VAL A 110     -13.102  -9.810 -15.554  1.00  0.66           H  
ATOM   1774 2HG2 VAL A 110     -12.337  -9.223 -17.049  1.00  0.66           H  
ATOM   1775 3HG2 VAL A 110     -13.163  -8.093 -15.972  1.00  0.66           H  
ATOM   1776  N   ILE A 111     -16.949  -8.387 -18.917  1.00  0.69           N  
ATOM   1777  CA  ILE A 111     -18.049  -8.729 -19.812  1.00  0.69           C  
ATOM   1778  C   ILE A 111     -17.843  -8.044 -21.159  1.00  0.69           C  
ATOM   1779  O   ILE A 111     -17.972  -8.669 -22.224  1.00  0.69           O  
ATOM   1780  CB  ILE A 111     -19.392  -8.298 -19.204  1.00  0.69           C  
ATOM   1781  CG1 ILE A 111     -19.678  -9.145 -17.979  1.00  0.69           C  
ATOM   1782  CG2 ILE A 111     -20.535  -8.405 -20.231  1.00  0.69           C  
ATOM   1783  CD1 ILE A 111     -20.794  -8.615 -17.162  1.00  0.69           C  
ATOM   1784  H   ILE A 111     -17.121  -7.900 -18.032  1.00  0.69           H  
ATOM   1785  HA  ILE A 111     -18.056  -9.809 -19.965  1.00  0.69           H  
ATOM   1786  HB  ILE A 111     -19.312  -7.263 -18.870  1.00  0.69           H  
ATOM   1787 1HG1 ILE A 111     -19.926 -10.156 -18.294  1.00  0.69           H  
ATOM   1788 2HG1 ILE A 111     -18.782  -9.184 -17.353  1.00  0.69           H  
ATOM   1789 1HG2 ILE A 111     -21.472  -8.082 -19.773  1.00  0.69           H  
ATOM   1790 2HG2 ILE A 111     -20.313  -7.767 -21.084  1.00  0.69           H  
ATOM   1791 3HG2 ILE A 111     -20.631  -9.434 -20.565  1.00  0.69           H  
ATOM   1792 1HD1 ILE A 111     -20.949  -9.255 -16.310  1.00  0.69           H  
ATOM   1793 2HD1 ILE A 111     -20.548  -7.618 -16.823  1.00  0.69           H  
ATOM   1794 3HD1 ILE A 111     -21.688  -8.590 -17.766  1.00  0.69           H  
ATOM   1795  N   GLY A 112     -17.505  -6.752 -21.103  1.00  0.73           N  
ATOM   1796  CA  GLY A 112     -17.232  -5.984 -22.302  1.00  0.73           C  
ATOM   1797  C   GLY A 112     -16.045  -6.568 -23.063  1.00  0.73           C  
ATOM   1798  O   GLY A 112     -16.076  -6.642 -24.294  1.00  0.73           O  
ATOM   1799  H   GLY A 112     -17.430  -6.294 -20.194  1.00  0.73           H  
ATOM   1800 1HA  GLY A 112     -18.115  -5.973 -22.938  1.00  0.73           H  
ATOM   1801 2HA  GLY A 112     -17.023  -4.956 -22.020  1.00  0.73           H  
ATOM   1802  N   PHE A 113     -15.018  -7.028 -22.336  1.00  0.78           N  
ATOM   1803  CA  PHE A 113     -13.834  -7.624 -22.938  1.00  0.78           C  
ATOM   1804  C   PHE A 113     -14.175  -8.825 -23.736  1.00  0.78           C  
ATOM   1805  O   PHE A 113     -13.770  -8.931 -24.882  1.00  0.78           O  
ATOM   1806  CB  PHE A 113     -12.759  -8.015 -21.932  1.00  0.78           C  
ATOM   1807  CG  PHE A 113     -11.646  -8.755 -22.614  1.00  0.78           C  
ATOM   1808  CD1 PHE A 113     -10.719  -8.074 -23.368  1.00  0.78           C  
ATOM   1809  CD2 PHE A 113     -11.539 -10.139 -22.515  1.00  0.78           C  
ATOM   1810  CE1 PHE A 113      -9.689  -8.745 -24.013  1.00  0.78           C  
ATOM   1811  CE2 PHE A 113     -10.518 -10.814 -23.155  1.00  0.78           C  
ATOM   1812  CZ  PHE A 113      -9.590 -10.112 -23.902  1.00  0.78           C  
ATOM   1813  H   PHE A 113     -15.041  -6.925 -21.324  1.00  0.78           H  
ATOM   1814  HA  PHE A 113     -13.396  -6.899 -23.624  1.00  0.78           H  
ATOM   1815 1HB  PHE A 113     -12.355  -7.131 -21.444  1.00  0.78           H  
ATOM   1816 2HB  PHE A 113     -13.181  -8.658 -21.169  1.00  0.78           H  
ATOM   1817  HD1 PHE A 113     -10.814  -6.995 -23.449  1.00  0.78           H  
ATOM   1818  HD2 PHE A 113     -12.277 -10.690 -21.926  1.00  0.78           H  
ATOM   1819  HE1 PHE A 113      -8.961  -8.192 -24.608  1.00  0.78           H  
ATOM   1820  HE2 PHE A 113     -10.443 -11.899 -23.071  1.00  0.78           H  
ATOM   1821  HZ  PHE A 113      -8.782 -10.643 -24.403  1.00  0.78           H  
ATOM   1822  N   VAL A 114     -14.924  -9.736 -23.143  1.00  0.85           N  
ATOM   1823  CA  VAL A 114     -15.279 -10.949 -23.838  1.00  0.85           C  
ATOM   1824  C   VAL A 114     -16.034 -10.615 -25.110  1.00  0.85           C  
ATOM   1825  O   VAL A 114     -15.788 -11.206 -26.161  1.00  0.85           O  
ATOM   1826  CB  VAL A 114     -16.109 -11.863 -22.947  1.00  0.85           C  
ATOM   1827  CG1 VAL A 114     -16.647 -13.019 -23.780  1.00  0.85           C  
ATOM   1828  CG2 VAL A 114     -15.237 -12.370 -21.797  1.00  0.85           C  
ATOM   1829  H   VAL A 114     -15.235  -9.585 -22.181  1.00  0.85           H  
ATOM   1830  HA  VAL A 114     -14.358 -11.472 -24.103  1.00  0.85           H  
ATOM   1831  HB  VAL A 114     -16.961 -11.302 -22.547  1.00  0.85           H  
ATOM   1832 1HG1 VAL A 114     -17.255 -13.669 -23.152  1.00  0.85           H  
ATOM   1833 2HG1 VAL A 114     -17.255 -12.616 -24.587  1.00  0.85           H  
ATOM   1834 3HG1 VAL A 114     -15.816 -13.585 -24.197  1.00  0.85           H  
ATOM   1835 1HG2 VAL A 114     -15.825 -13.018 -21.151  1.00  0.85           H  
ATOM   1836 2HG2 VAL A 114     -14.392 -12.925 -22.202  1.00  0.85           H  
ATOM   1837 3HG2 VAL A 114     -14.868 -11.525 -21.223  1.00  0.85           H  
ATOM   1838  N   ASP A 115     -16.941  -9.641 -25.038  1.00  0.93           N  
ATOM   1839  CA  ASP A 115     -17.686  -9.268 -26.223  1.00  0.93           C  
ATOM   1840  C   ASP A 115     -16.733  -8.761 -27.309  1.00  0.93           C  
ATOM   1841  O   ASP A 115     -16.727  -9.290 -28.428  1.00  0.93           O  
ATOM   1842  CB  ASP A 115     -18.715  -8.185 -25.882  1.00  0.93           C  
ATOM   1843  CG  ASP A 115     -19.711  -7.963 -26.983  1.00  0.93           C  
ATOM   1844  OD1 ASP A 115     -19.739  -8.760 -27.867  1.00  0.93           O  
ATOM   1845  OD2 ASP A 115     -20.493  -7.037 -26.933  1.00  0.93           O  
ATOM   1846  H   ASP A 115     -17.128  -9.177 -24.146  1.00  0.93           H  
ATOM   1847  HA  ASP A 115     -18.186 -10.137 -26.619  1.00  0.93           H  
ATOM   1848 1HB  ASP A 115     -19.218  -8.421 -24.961  1.00  0.93           H  
ATOM   1849 2HB  ASP A 115     -18.188  -7.243 -25.713  1.00  0.93           H  
ATOM   1850  N   ASP A 116     -15.922  -7.747 -26.989  1.00  1.04           N  
ATOM   1851  CA  ASP A 116     -14.995  -7.183 -27.969  1.00  1.04           C  
ATOM   1852  C   ASP A 116     -13.970  -8.207 -28.457  1.00  1.04           C  
ATOM   1853  O   ASP A 116     -13.625  -8.243 -29.640  1.00  1.04           O  
ATOM   1854  CB  ASP A 116     -14.336  -5.927 -27.384  1.00  1.04           C  
ATOM   1855  CG  ASP A 116     -15.326  -4.675 -27.359  1.00  1.04           C  
ATOM   1856  OD1 ASP A 116     -16.331  -4.692 -28.075  1.00  1.04           O  
ATOM   1857  OD2 ASP A 116     -15.081  -3.742 -26.609  1.00  1.04           O  
ATOM   1858  H   ASP A 116     -15.949  -7.370 -26.042  1.00  1.04           H  
ATOM   1859  HA  ASP A 116     -15.573  -6.872 -28.829  1.00  1.04           H  
ATOM   1860 1HB  ASP A 116     -14.014  -6.141 -26.358  1.00  1.04           H  
ATOM   1861 2HB  ASP A 116     -13.445  -5.671 -27.962  1.00  1.04           H  
ATOM   1862  N   TYR A 117     -13.507  -9.066 -27.561  1.00  1.19           N  
ATOM   1863  CA  TYR A 117     -12.554 -10.106 -27.890  1.00  1.19           C  
ATOM   1864  C   TYR A 117     -13.156 -10.990 -28.965  1.00  1.19           C  
ATOM   1865  O   TYR A 117     -12.532 -11.225 -30.000  1.00  1.19           O  
ATOM   1866  CB  TYR A 117     -12.192 -10.898 -26.635  1.00  1.19           C  
ATOM   1867  CG  TYR A 117     -11.226 -12.016 -26.818  1.00  1.19           C  
ATOM   1868  CD1 TYR A 117      -9.869 -11.747 -26.904  1.00  1.19           C  
ATOM   1869  CD2 TYR A 117     -11.685 -13.316 -26.879  1.00  1.19           C  
ATOM   1870  CE1 TYR A 117      -8.970 -12.781 -27.045  1.00  1.19           C  
ATOM   1871  CE2 TYR A 117     -10.790 -14.356 -27.023  1.00  1.19           C  
ATOM   1872  CZ  TYR A 117      -9.435 -14.094 -27.104  1.00  1.19           C  
ATOM   1873  OH  TYR A 117      -8.542 -15.129 -27.248  1.00  1.19           O  
ATOM   1874  H   TYR A 117     -13.819  -8.997 -26.603  1.00  1.19           H  
ATOM   1875  HA  TYR A 117     -11.655  -9.651 -28.294  1.00  1.19           H  
ATOM   1876 1HB  TYR A 117     -11.776 -10.215 -25.902  1.00  1.19           H  
ATOM   1877 2HB  TYR A 117     -13.099 -11.309 -26.200  1.00  1.19           H  
ATOM   1878  HD1 TYR A 117      -9.516 -10.719 -26.853  1.00  1.19           H  
ATOM   1879  HD2 TYR A 117     -12.756 -13.516 -26.808  1.00  1.19           H  
ATOM   1880  HE1 TYR A 117      -7.902 -12.571 -27.109  1.00  1.19           H  
ATOM   1881  HE2 TYR A 117     -11.151 -15.382 -27.072  1.00  1.19           H  
ATOM   1882  HH  TYR A 117      -9.018 -15.963 -27.255  1.00  1.19           H  
ATOM   1883  N   ARG A 118     -14.393 -11.458 -28.745  1.00  1.38           N  
ATOM   1884  CA  ARG A 118     -15.054 -12.304 -29.728  1.00  1.38           C  
ATOM   1885  C   ARG A 118     -15.194 -11.603 -31.071  1.00  1.38           C  
ATOM   1886  O   ARG A 118     -14.954 -12.209 -32.116  1.00  1.38           O  
ATOM   1887  CB  ARG A 118     -16.453 -12.696 -29.253  1.00  1.38           C  
ATOM   1888  CG  ARG A 118     -16.515 -13.716 -28.140  1.00  1.38           C  
ATOM   1889  CD  ARG A 118     -17.903 -13.831 -27.588  1.00  1.38           C  
ATOM   1890  NE  ARG A 118     -18.906 -14.349 -28.550  1.00  1.38           N  
ATOM   1891  CZ  ARG A 118     -19.147 -15.647 -28.784  1.00  1.38           C  
ATOM   1892  NH1 ARG A 118     -18.455 -16.578 -28.158  1.00  1.38           N  
ATOM   1893  NH2 ARG A 118     -20.091 -15.983 -29.645  1.00  1.38           N  
ATOM   1894  H   ARG A 118     -14.883 -11.235 -27.873  1.00  1.38           H  
ATOM   1895  HA  ARG A 118     -14.456 -13.205 -29.860  1.00  1.38           H  
ATOM   1896 1HB  ARG A 118     -16.967 -11.805 -28.888  1.00  1.38           H  
ATOM   1897 2HB  ARG A 118     -17.029 -13.078 -30.094  1.00  1.38           H  
ATOM   1898 1HG  ARG A 118     -16.216 -14.690 -28.526  1.00  1.38           H  
ATOM   1899 2HG  ARG A 118     -15.842 -13.424 -27.334  1.00  1.38           H  
ATOM   1900 1HD  ARG A 118     -17.895 -14.483 -26.718  1.00  1.38           H  
ATOM   1901 2HD  ARG A 118     -18.215 -12.835 -27.287  1.00  1.38           H  
ATOM   1902  HE  ARG A 118     -19.503 -13.680 -29.054  1.00  1.38           H  
ATOM   1903 1HH1 ARG A 118     -17.737 -16.316 -27.498  1.00  1.38           H  
ATOM   1904 2HH1 ARG A 118     -18.645 -17.555 -28.334  1.00  1.38           H  
ATOM   1905 1HH2 ARG A 118     -20.624 -15.253 -30.124  1.00  1.38           H  
ATOM   1906 2HH2 ARG A 118     -20.289 -16.954 -29.826  1.00  1.38           H  
ATOM   1907  N   LYS A 119     -15.511 -10.307 -31.063  1.00  1.64           N  
ATOM   1908  CA  LYS A 119     -15.690  -9.603 -32.332  1.00  1.64           C  
ATOM   1909  C   LYS A 119     -14.395  -9.595 -33.137  1.00  1.64           C  
ATOM   1910  O   LYS A 119     -14.376  -9.905 -34.338  1.00  1.64           O  
ATOM   1911  CB  LYS A 119     -16.074  -8.149 -32.058  1.00  1.64           C  
ATOM   1912  CG  LYS A 119     -17.435  -7.933 -31.446  1.00  1.64           C  
ATOM   1913  CD  LYS A 119     -17.624  -6.461 -31.096  1.00  1.64           C  
ATOM   1914  CE  LYS A 119     -18.851  -6.260 -30.237  1.00  1.64           C  
ATOM   1915  NZ  LYS A 119     -18.903  -4.876 -29.663  1.00  1.64           N  
ATOM   1916  H   LYS A 119     -15.698  -9.833 -30.174  1.00  1.64           H  
ATOM   1917  HA  LYS A 119     -16.451 -10.107 -32.899  1.00  1.64           H  
ATOM   1918 1HB  LYS A 119     -15.343  -7.699 -31.394  1.00  1.64           H  
ATOM   1919 2HB  LYS A 119     -16.039  -7.593 -32.993  1.00  1.64           H  
ATOM   1920 1HG  LYS A 119     -18.209  -8.248 -32.136  1.00  1.64           H  
ATOM   1921 2HG  LYS A 119     -17.531  -8.519 -30.548  1.00  1.64           H  
ATOM   1922 1HD  LYS A 119     -16.754  -6.078 -30.572  1.00  1.64           H  
ATOM   1923 2HD  LYS A 119     -17.746  -5.891 -32.017  1.00  1.64           H  
ATOM   1924 1HE  LYS A 119     -19.744  -6.437 -30.840  1.00  1.64           H  
ATOM   1925 2HE  LYS A 119     -18.829  -6.976 -29.429  1.00  1.64           H  
ATOM   1926 1HZ  LYS A 119     -19.733  -4.782 -29.089  1.00  1.64           H  
ATOM   1927 2HZ  LYS A 119     -18.039  -4.727 -29.066  1.00  1.64           H  
ATOM   1928 3HZ  LYS A 119     -18.928  -4.199 -30.398  1.00  1.64           H  
ATOM   1929  N   VAL A 120     -13.299  -9.319 -32.430  1.00  1.97           N  
ATOM   1930  CA  VAL A 120     -11.949  -9.244 -32.969  1.00  1.97           C  
ATOM   1931  C   VAL A 120     -11.358 -10.583 -33.415  1.00  1.97           C  
ATOM   1932  O   VAL A 120     -10.688 -10.672 -34.456  1.00  1.97           O  
ATOM   1933  CB  VAL A 120     -11.037  -8.600 -31.916  1.00  1.97           C  
ATOM   1934  CG1 VAL A 120      -9.639  -8.695 -32.320  1.00  1.97           C  
ATOM   1935  CG2 VAL A 120     -11.403  -7.122 -31.773  1.00  1.97           C  
ATOM   1936  H   VAL A 120     -13.413  -9.105 -31.436  1.00  1.97           H  
ATOM   1937  HA  VAL A 120     -11.976  -8.576 -33.826  1.00  1.97           H  
ATOM   1938  HB  VAL A 120     -11.157  -9.123 -30.962  1.00  1.97           H  
ATOM   1939 1HG1 VAL A 120      -9.032  -8.235 -31.552  1.00  1.97           H  
ATOM   1940 2HG1 VAL A 120      -9.358  -9.742 -32.426  1.00  1.97           H  
ATOM   1941 3HG1 VAL A 120      -9.496  -8.180 -33.267  1.00  1.97           H  
ATOM   1942 1HG2 VAL A 120     -10.769  -6.652 -31.031  1.00  1.97           H  
ATOM   1943 2HG2 VAL A 120     -11.265  -6.625 -32.734  1.00  1.97           H  
ATOM   1944 3HG2 VAL A 120     -12.442  -7.038 -31.468  1.00  1.97           H  
ATOM   1945  N   VAL A 121     -11.567 -11.608 -32.599  1.00  2.32           N  
ATOM   1946  CA  VAL A 121     -11.039 -12.942 -32.817  1.00  2.32           C  
ATOM   1947  C   VAL A 121     -11.852 -13.809 -33.775  1.00  2.32           C  
ATOM   1948  O   VAL A 121     -11.278 -14.483 -34.629  1.00  2.32           O  
ATOM   1949  CB  VAL A 121     -10.870 -13.638 -31.459  1.00  2.32           C  
ATOM   1950  CG1 VAL A 121     -10.452 -15.076 -31.644  1.00  2.32           C  
ATOM   1951  CG2 VAL A 121      -9.828 -12.870 -30.667  1.00  2.32           C  
ATOM   1952  H   VAL A 121     -12.107 -11.447 -31.755  1.00  2.32           H  
ATOM   1953  HA  VAL A 121     -10.044 -12.827 -33.240  1.00  2.32           H  
ATOM   1954  HB  VAL A 121     -11.821 -13.633 -30.916  1.00  2.32           H  
ATOM   1955 1HG1 VAL A 121     -10.326 -15.553 -30.669  1.00  2.32           H  
ATOM   1956 2HG1 VAL A 121     -11.220 -15.601 -32.211  1.00  2.32           H  
ATOM   1957 3HG1 VAL A 121      -9.509 -15.110 -32.185  1.00  2.32           H  
ATOM   1958 1HG2 VAL A 121      -9.702 -13.337 -29.718  1.00  2.32           H  
ATOM   1959 2HG2 VAL A 121      -8.884 -12.878 -31.204  1.00  2.32           H  
ATOM   1960 3HG2 VAL A 121     -10.156 -11.840 -30.526  1.00  2.32           H  
ATOM   1961  N   ARG A 122     -13.182 -13.816 -33.639  1.00  2.63           N  
ATOM   1962  CA  ARG A 122     -14.019 -14.650 -34.496  1.00  2.63           C  
ATOM   1963  C   ARG A 122     -14.375 -13.954 -35.807  1.00  2.63           C  
ATOM   1964  O   ARG A 122     -15.024 -14.547 -36.668  1.00  2.63           O  
ATOM   1965  CB  ARG A 122     -15.318 -15.020 -33.797  1.00  2.63           C  
ATOM   1966  CG  ARG A 122     -15.163 -15.855 -32.533  1.00  2.63           C  
ATOM   1967  CD  ARG A 122     -16.494 -16.222 -31.934  1.00  2.63           C  
ATOM   1968  NE  ARG A 122     -17.243 -17.165 -32.779  1.00  2.63           N  
ATOM   1969  CZ  ARG A 122     -18.323 -16.844 -33.533  1.00  2.63           C  
ATOM   1970  NH1 ARG A 122     -18.780 -15.617 -33.534  1.00  2.63           N  
ATOM   1971  NH2 ARG A 122     -18.916 -17.766 -34.273  1.00  2.63           N  
ATOM   1972  H   ARG A 122     -13.642 -13.243 -32.933  1.00  2.63           H  
ATOM   1973  HA  ARG A 122     -13.472 -15.565 -34.723  1.00  2.63           H  
ATOM   1974 1HB  ARG A 122     -15.854 -14.111 -33.533  1.00  2.63           H  
ATOM   1975 2HB  ARG A 122     -15.949 -15.574 -34.490  1.00  2.63           H  
ATOM   1976 1HG  ARG A 122     -14.617 -16.770 -32.761  1.00  2.63           H  
ATOM   1977 2HG  ARG A 122     -14.607 -15.270 -31.796  1.00  2.63           H  
ATOM   1978 1HD  ARG A 122     -16.340 -16.684 -30.959  1.00  2.63           H  
ATOM   1979 2HD  ARG A 122     -17.095 -15.318 -31.814  1.00  2.63           H  
ATOM   1980  HE  ARG A 122     -16.920 -18.123 -32.808  1.00  2.63           H  
ATOM   1981 1HH1 ARG A 122     -18.332 -14.908 -32.976  1.00  2.63           H  
ATOM   1982 2HH1 ARG A 122     -19.587 -15.346 -34.122  1.00  2.63           H  
ATOM   1983 1HH2 ARG A 122     -18.567 -18.713 -34.279  1.00  2.63           H  
ATOM   1984 2HH2 ARG A 122     -19.718 -17.516 -34.836  1.00  2.63           H  
ATOM   1985  N   LYS A 123     -13.954 -12.694 -35.953  1.00  2.75           N  
ATOM   1986  CA  LYS A 123     -14.261 -11.880 -37.128  1.00  2.75           C  
ATOM   1987  C   LYS A 123     -15.773 -11.821 -37.298  1.00  2.75           C  
ATOM   1988  O   LYS A 123     -16.322 -12.139 -38.355  1.00  2.75           O  
ATOM   1989  CB  LYS A 123     -13.577 -12.438 -38.376  1.00  2.75           C  
ATOM   1990  CG  LYS A 123     -12.088 -12.699 -38.166  1.00  2.75           C  
ATOM   1991  CD  LYS A 123     -11.354 -11.432 -37.781  1.00  2.75           C  
ATOM   1992  CE  LYS A 123      -9.864 -11.686 -37.565  1.00  2.75           C  
ATOM   1993  NZ  LYS A 123      -9.195 -10.506 -36.966  1.00  2.75           N  
ATOM   1994  H   LYS A 123     -13.414 -12.276 -35.207  1.00  2.75           H  
ATOM   1995  HA  LYS A 123     -13.902 -10.864 -36.952  1.00  2.75           H  
ATOM   1996 1HB  LYS A 123     -14.047 -13.375 -38.677  1.00  2.75           H  
ATOM   1997 2HB  LYS A 123     -13.690 -11.737 -39.201  1.00  2.75           H  
ATOM   1998 1HG  LYS A 123     -11.950 -13.437 -37.375  1.00  2.75           H  
ATOM   1999 2HG  LYS A 123     -11.659 -13.090 -39.083  1.00  2.75           H  
ATOM   2000 1HD  LYS A 123     -11.502 -10.670 -38.546  1.00  2.75           H  
ATOM   2001 2HD  LYS A 123     -11.768 -11.066 -36.840  1.00  2.75           H  
ATOM   2002 1HE  LYS A 123      -9.753 -12.545 -36.899  1.00  2.75           H  
ATOM   2003 2HE  LYS A 123      -9.382 -11.906 -38.512  1.00  2.75           H  
ATOM   2004 1HZ  LYS A 123      -8.227 -10.689 -36.822  1.00  2.75           H  
ATOM   2005 2HZ  LYS A 123      -9.287  -9.721 -37.573  1.00  2.75           H  
ATOM   2006 3HZ  LYS A 123      -9.668 -10.322 -36.043  1.00  2.75           H  
ATOM   2007  N   ASP A 124     -16.435 -11.459 -36.205  1.00  2.61           N  
ATOM   2008  CA  ASP A 124     -17.886 -11.439 -36.125  1.00  2.61           C  
ATOM   2009  C   ASP A 124     -18.391 -10.347 -35.205  1.00  2.61           C  
ATOM   2010  O   ASP A 124     -18.436 -10.516 -33.983  1.00  2.61           O  
ATOM   2011  CB  ASP A 124     -18.399 -12.790 -35.620  1.00  2.61           C  
ATOM   2012  CG  ASP A 124     -19.937 -12.896 -35.586  1.00  2.61           C  
ATOM   2013  OD1 ASP A 124     -20.584 -11.899 -35.871  1.00  2.61           O  
ATOM   2014  OD2 ASP A 124     -20.448 -13.960 -35.232  1.00  2.61           O  
ATOM   2015  H   ASP A 124     -15.874 -11.151 -35.410  1.00  2.61           H  
ATOM   2016  HA  ASP A 124     -18.282 -11.259 -37.124  1.00  2.61           H  
ATOM   2017 1HB  ASP A 124     -18.003 -13.589 -36.261  1.00  2.61           H  
ATOM   2018 2HB  ASP A 124     -18.011 -12.961 -34.617  1.00  2.61           H  
ATOM   2019  N   THR A 125     -18.882  -9.265 -35.798  1.00  2.26           N  
ATOM   2020  CA  THR A 125     -19.299  -8.089 -35.047  1.00  2.26           C  
ATOM   2021  C   THR A 125     -20.499  -8.331 -34.123  1.00  2.26           C  
ATOM   2022  O   THR A 125     -20.849  -7.452 -33.334  1.00  2.26           O  
ATOM   2023  CB  THR A 125     -19.588  -6.915 -36.001  1.00  2.26           C  
ATOM   2024  OG1 THR A 125     -20.618  -7.278 -36.929  1.00  2.26           O  
ATOM   2025  CG2 THR A 125     -18.324  -6.563 -36.759  1.00  2.26           C  
ATOM   2026  H   THR A 125     -18.892  -9.235 -36.808  1.00  2.26           H  
ATOM   2027  HA  THR A 125     -18.460  -7.787 -34.423  1.00  2.26           H  
ATOM   2028  HB  THR A 125     -19.918  -6.051 -35.424  1.00  2.26           H  
ATOM   2029  HG1 THR A 125     -21.418  -7.504 -36.445  1.00  2.26           H  
ATOM   2030 1HG2 THR A 125     -18.519  -5.727 -37.433  1.00  2.26           H  
ATOM   2031 2HG2 THR A 125     -17.547  -6.285 -36.049  1.00  2.26           H  
ATOM   2032 3HG2 THR A 125     -17.996  -7.427 -37.336  1.00  2.26           H  
ATOM   2033  N   LYS A 126     -21.153  -9.498 -34.233  1.00  1.85           N  
ATOM   2034  CA  LYS A 126     -22.250  -9.823 -33.336  1.00  1.85           C  
ATOM   2035  C   LYS A 126     -21.756  -9.968 -31.895  1.00  1.85           C  
ATOM   2036  O   LYS A 126     -22.500  -9.686 -30.962  1.00  1.85           O  
ATOM   2037  CB  LYS A 126     -22.944 -11.108 -33.763  1.00  1.85           C  
ATOM   2038  CG  LYS A 126     -23.741 -10.990 -35.050  1.00  1.85           C  
ATOM   2039  CD  LYS A 126     -24.356 -12.322 -35.430  1.00  1.85           C  
ATOM   2040  CE  LYS A 126     -25.123 -12.228 -36.733  1.00  1.85           C  
ATOM   2041  NZ  LYS A 126     -25.660 -13.548 -37.142  1.00  1.85           N  
ATOM   2042  H   LYS A 126     -20.852 -10.209 -34.915  1.00  1.85           H  
ATOM   2043  HA  LYS A 126     -22.974  -9.008 -33.363  1.00  1.85           H  
ATOM   2044 1HB  LYS A 126     -22.198 -11.893 -33.902  1.00  1.85           H  
ATOM   2045 2HB  LYS A 126     -23.615 -11.437 -32.972  1.00  1.85           H  
ATOM   2046 1HG  LYS A 126     -24.525 -10.242 -34.935  1.00  1.85           H  
ATOM   2047 2HG  LYS A 126     -23.066 -10.675 -35.849  1.00  1.85           H  
ATOM   2048 1HD  LYS A 126     -23.551 -13.058 -35.543  1.00  1.85           H  
ATOM   2049 2HD  LYS A 126     -25.026 -12.658 -34.641  1.00  1.85           H  
ATOM   2050 1HE  LYS A 126     -25.950 -11.530 -36.616  1.00  1.85           H  
ATOM   2051 2HE  LYS A 126     -24.456 -11.861 -37.512  1.00  1.85           H  
ATOM   2052 1HZ  LYS A 126     -26.161 -13.455 -38.015  1.00  1.85           H  
ATOM   2053 2HZ  LYS A 126     -24.887 -14.193 -37.259  1.00  1.85           H  
ATOM   2054 3HZ  LYS A 126     -26.286 -13.895 -36.430  1.00  1.85           H  
ATOM   2055  N   GLY A 127     -20.519 -10.457 -31.708  1.00  1.47           N  
ATOM   2056  CA  GLY A 127     -19.967 -10.640 -30.357  1.00  1.47           C  
ATOM   2057  C   GLY A 127     -20.830 -11.571 -29.488  1.00  1.47           C  
ATOM   2058  O   GLY A 127     -21.050 -12.734 -29.844  1.00  1.47           O  
ATOM   2059  H   GLY A 127     -19.929 -10.643 -32.521  1.00  1.47           H  
ATOM   2060 1HA  GLY A 127     -18.953 -11.033 -30.429  1.00  1.47           H  
ATOM   2061 2HA  GLY A 127     -19.890  -9.665 -29.892  1.00  1.47           H  
ATOM   2062  N   LEU A 128     -21.224 -11.081 -28.307  1.00  1.19           N  
ATOM   2063  CA  LEU A 128     -22.087 -11.788 -27.341  1.00  1.19           C  
ATOM   2064  C   LEU A 128     -23.554 -11.433 -27.538  1.00  1.19           C  
ATOM   2065  O   LEU A 128     -23.895 -10.316 -27.914  1.00  1.19           O  
ATOM   2066  CB  LEU A 128     -21.758 -11.426 -25.883  1.00  1.19           C  
ATOM   2067  CG  LEU A 128     -20.423 -11.817 -25.319  1.00  1.19           C  
ATOM   2068  CD1 LEU A 128     -20.263 -11.148 -23.966  1.00  1.19           C  
ATOM   2069  CD2 LEU A 128     -20.377 -13.322 -25.143  1.00  1.19           C  
ATOM   2070  H   LEU A 128     -20.912 -10.127 -28.096  1.00  1.19           H  
ATOM   2071  HA  LEU A 128     -21.965 -12.859 -27.485  1.00  1.19           H  
ATOM   2072 1HB  LEU A 128     -21.806 -10.354 -25.816  1.00  1.19           H  
ATOM   2073 2HB  LEU A 128     -22.535 -11.830 -25.239  1.00  1.19           H  
ATOM   2074  HG  LEU A 128     -19.650 -11.510 -25.967  1.00  1.19           H  
ATOM   2075 1HD1 LEU A 128     -19.309 -11.423 -23.521  1.00  1.19           H  
ATOM   2076 2HD1 LEU A 128     -20.305 -10.085 -24.081  1.00  1.19           H  
ATOM   2077 3HD1 LEU A 128     -21.072 -11.455 -23.331  1.00  1.19           H  
ATOM   2078 1HD2 LEU A 128     -19.423 -13.614 -24.724  1.00  1.19           H  
ATOM   2079 2HD2 LEU A 128     -21.162 -13.626 -24.467  1.00  1.19           H  
ATOM   2080 3HD2 LEU A 128     -20.516 -13.809 -26.105  1.00  1.19           H  
ATOM   2081  N   ILE A 129     -24.441 -12.350 -27.200  1.00  0.99           N  
ATOM   2082  CA  ILE A 129     -25.848 -12.003 -27.215  1.00  0.99           C  
ATOM   2083  C   ILE A 129     -26.072 -10.970 -26.111  1.00  0.99           C  
ATOM   2084  O   ILE A 129     -25.630 -11.162 -24.974  1.00  0.99           O  
ATOM   2085  CB  ILE A 129     -26.740 -13.243 -27.034  1.00  0.99           C  
ATOM   2086  CG1 ILE A 129     -26.575 -14.172 -28.214  1.00  0.99           C  
ATOM   2087  CG2 ILE A 129     -28.166 -12.867 -26.855  1.00  0.99           C  
ATOM   2088  CD1 ILE A 129     -27.283 -15.484 -28.030  1.00  0.99           C  
ATOM   2089  H   ILE A 129     -24.148 -13.276 -26.924  1.00  0.99           H  
ATOM   2090  HA  ILE A 129     -26.090 -11.544 -28.173  1.00  0.99           H  
ATOM   2091  HB  ILE A 129     -26.417 -13.784 -26.154  1.00  0.99           H  
ATOM   2092 1HG1 ILE A 129     -26.956 -13.687 -29.111  1.00  0.99           H  
ATOM   2093 2HG1 ILE A 129     -25.512 -14.376 -28.353  1.00  0.99           H  
ATOM   2094 1HG2 ILE A 129     -28.755 -13.766 -26.711  1.00  0.99           H  
ATOM   2095 2HG2 ILE A 129     -28.246 -12.257 -26.008  1.00  0.99           H  
ATOM   2096 3HG2 ILE A 129     -28.522 -12.332 -27.735  1.00  0.99           H  
ATOM   2097 1HD1 ILE A 129     -27.118 -16.112 -28.904  1.00  0.99           H  
ATOM   2098 2HD1 ILE A 129     -26.907 -15.980 -27.156  1.00  0.99           H  
ATOM   2099 3HD1 ILE A 129     -28.347 -15.304 -27.908  1.00  0.99           H  
ATOM   2100  N   ALA A 130     -26.778  -9.881 -26.432  1.00  0.87           N  
ATOM   2101  CA  ALA A 130     -26.994  -8.803 -25.463  1.00  0.87           C  
ATOM   2102  C   ALA A 130     -27.644  -9.310 -24.189  1.00  0.87           C  
ATOM   2103  O   ALA A 130     -27.321  -8.842 -23.105  1.00  0.87           O  
ATOM   2104  CB  ALA A 130     -27.859  -7.717 -26.067  1.00  0.87           C  
ATOM   2105  H   ALA A 130     -27.124  -9.781 -27.376  1.00  0.87           H  
ATOM   2106  HA  ALA A 130     -26.024  -8.384 -25.207  1.00  0.87           H  
ATOM   2107 1HB  ALA A 130     -27.976  -6.917 -25.350  1.00  0.87           H  
ATOM   2108 2HB  ALA A 130     -27.380  -7.330 -26.965  1.00  0.87           H  
ATOM   2109 3HB  ALA A 130     -28.836  -8.123 -26.321  1.00  0.87           H  
ATOM   2110  N   ARG A 131     -28.517 -10.299 -24.312  1.00  0.80           N  
ATOM   2111  CA  ARG A 131     -29.206 -10.874 -23.167  1.00  0.80           C  
ATOM   2112  C   ARG A 131     -28.209 -11.475 -22.174  1.00  0.80           C  
ATOM   2113  O   ARG A 131     -28.441 -11.453 -20.962  1.00  0.80           O  
ATOM   2114  CB  ARG A 131     -30.153 -11.971 -23.630  1.00  0.80           C  
ATOM   2115  CG  ARG A 131     -31.354 -11.486 -24.420  1.00  0.80           C  
ATOM   2116  CD  ARG A 131     -32.376 -12.559 -24.603  1.00  0.80           C  
ATOM   2117  NE  ARG A 131     -31.865 -13.679 -25.400  1.00  0.80           N  
ATOM   2118  CZ  ARG A 131     -31.904 -13.749 -26.751  1.00  0.80           C  
ATOM   2119  NH1 ARG A 131     -32.425 -12.763 -27.448  1.00  0.80           N  
ATOM   2120  NH2 ARG A 131     -31.418 -14.812 -27.373  1.00  0.80           N  
ATOM   2121  H   ARG A 131     -28.723 -10.643 -25.235  1.00  0.80           H  
ATOM   2122  HA  ARG A 131     -29.776 -10.091 -22.672  1.00  0.80           H  
ATOM   2123 1HB  ARG A 131     -29.619 -12.703 -24.221  1.00  0.80           H  
ATOM   2124 2HB  ARG A 131     -30.537 -12.492 -22.754  1.00  0.80           H  
ATOM   2125 1HG  ARG A 131     -31.820 -10.654 -23.893  1.00  0.80           H  
ATOM   2126 2HG  ARG A 131     -31.025 -11.153 -25.406  1.00  0.80           H  
ATOM   2127 1HD  ARG A 131     -32.675 -12.944 -23.628  1.00  0.80           H  
ATOM   2128 2HD  ARG A 131     -33.247 -12.147 -25.111  1.00  0.80           H  
ATOM   2129  HE  ARG A 131     -31.459 -14.460 -24.903  1.00  0.80           H  
ATOM   2130 1HH1 ARG A 131     -32.796 -11.951 -26.974  1.00  0.80           H  
ATOM   2131 2HH1 ARG A 131     -32.454 -12.817 -28.455  1.00  0.80           H  
ATOM   2132 1HH2 ARG A 131     -31.019 -15.572 -26.838  1.00  0.80           H  
ATOM   2133 2HH2 ARG A 131     -31.447 -14.864 -28.380  1.00  0.80           H  
ATOM   2134  N   TRP A 132     -27.111 -12.057 -22.675  1.00  0.75           N  
ATOM   2135  CA  TRP A 132     -26.119 -12.654 -21.792  1.00  0.75           C  
ATOM   2136  C   TRP A 132     -25.412 -11.556 -21.046  1.00  0.75           C  
ATOM   2137  O   TRP A 132     -25.201 -11.638 -19.838  1.00  0.75           O  
ATOM   2138  CB  TRP A 132     -25.049 -13.407 -22.567  1.00  0.75           C  
ATOM   2139  CG  TRP A 132     -25.450 -14.688 -23.175  1.00  0.75           C  
ATOM   2140  CD1 TRP A 132     -26.451 -15.524 -22.800  1.00  0.75           C  
ATOM   2141  CD2 TRP A 132     -24.818 -15.298 -24.315  1.00  0.75           C  
ATOM   2142  NE1 TRP A 132     -26.475 -16.624 -23.625  1.00  0.75           N  
ATOM   2143  CE2 TRP A 132     -25.477 -16.496 -24.558  1.00  0.75           C  
ATOM   2144  CE3 TRP A 132     -23.764 -14.923 -25.131  1.00  0.75           C  
ATOM   2145  CZ2 TRP A 132     -25.103 -17.339 -25.591  1.00  0.75           C  
ATOM   2146  CZ3 TRP A 132     -23.383 -15.752 -26.173  1.00  0.75           C  
ATOM   2147  CH2 TRP A 132     -24.035 -16.933 -26.398  1.00  0.75           C  
ATOM   2148  H   TRP A 132     -26.915 -12.016 -23.670  1.00  0.75           H  
ATOM   2149  HA  TRP A 132     -26.613 -13.317 -21.081  1.00  0.75           H  
ATOM   2150 1HB  TRP A 132     -24.660 -12.771 -23.357  1.00  0.75           H  
ATOM   2151 2HB  TRP A 132     -24.229 -13.602 -21.902  1.00  0.75           H  
ATOM   2152  HD1 TRP A 132     -27.126 -15.353 -21.962  1.00  0.75           H  
ATOM   2153  HE1 TRP A 132     -27.120 -17.400 -23.557  1.00  0.75           H  
ATOM   2154  HE3 TRP A 132     -23.259 -13.993 -24.946  1.00  0.75           H  
ATOM   2155  HZ2 TRP A 132     -25.613 -18.282 -25.785  1.00  0.75           H  
ATOM   2156  HZ3 TRP A 132     -22.551 -15.442 -26.807  1.00  0.75           H  
ATOM   2157  HH2 TRP A 132     -23.713 -17.569 -27.224  1.00  0.75           H  
ATOM   2158  N   LYS A 133     -25.086 -10.490 -21.780  1.00  0.71           N  
ATOM   2159  CA  LYS A 133     -24.367  -9.373 -21.194  1.00  0.71           C  
ATOM   2160  C   LYS A 133     -25.217  -8.702 -20.130  1.00  0.71           C  
ATOM   2161  O   LYS A 133     -24.735  -8.394 -19.039  1.00  0.71           O  
ATOM   2162  CB  LYS A 133     -24.018  -8.349 -22.275  1.00  0.71           C  
ATOM   2163  CG  LYS A 133     -22.967  -8.797 -23.248  1.00  0.71           C  
ATOM   2164  CD  LYS A 133     -22.804  -7.794 -24.378  1.00  0.71           C  
ATOM   2165  CE  LYS A 133     -22.146  -6.489 -23.929  1.00  0.71           C  
ATOM   2166  NZ  LYS A 133     -21.936  -5.582 -25.096  1.00  0.71           N  
ATOM   2167  H   LYS A 133     -25.323 -10.490 -22.776  1.00  0.71           H  
ATOM   2168  HA  LYS A 133     -23.455  -9.744 -20.727  1.00  0.71           H  
ATOM   2169 1HB  LYS A 133     -24.912  -8.088 -22.835  1.00  0.71           H  
ATOM   2170 2HB  LYS A 133     -23.654  -7.444 -21.809  1.00  0.71           H  
ATOM   2171 1HG  LYS A 133     -22.020  -8.922 -22.738  1.00  0.71           H  
ATOM   2172 2HG  LYS A 133     -23.270  -9.758 -23.671  1.00  0.71           H  
ATOM   2173 1HD  LYS A 133     -22.190  -8.218 -25.167  1.00  0.71           H  
ATOM   2174 2HD  LYS A 133     -23.777  -7.565 -24.798  1.00  0.71           H  
ATOM   2175 1HE  LYS A 133     -22.775  -5.989 -23.194  1.00  0.71           H  
ATOM   2176 2HE  LYS A 133     -21.176  -6.710 -23.478  1.00  0.71           H  
ATOM   2177 1HZ  LYS A 133     -21.471  -4.704 -24.850  1.00  0.71           H  
ATOM   2178 2HZ  LYS A 133     -21.337  -6.050 -25.772  1.00  0.71           H  
ATOM   2179 3HZ  LYS A 133     -22.799  -5.363 -25.535  1.00  0.71           H  
ATOM   2180  N   TYR A 134     -26.509  -8.539 -20.421  1.00  0.68           N  
ATOM   2181  CA  TYR A 134     -27.416  -7.903 -19.484  1.00  0.68           C  
ATOM   2182  C   TYR A 134     -27.527  -8.746 -18.226  1.00  0.68           C  
ATOM   2183  O   TYR A 134     -27.495  -8.221 -17.105  1.00  0.68           O  
ATOM   2184  CB  TYR A 134     -28.797  -7.749 -20.117  1.00  0.68           C  
ATOM   2185  CG  TYR A 134     -28.853  -6.772 -21.278  1.00  0.68           C  
ATOM   2186  CD1 TYR A 134     -29.833  -6.927 -22.249  1.00  0.68           C  
ATOM   2187  CD2 TYR A 134     -27.930  -5.746 -21.385  1.00  0.68           C  
ATOM   2188  CE1 TYR A 134     -29.893  -6.059 -23.316  1.00  0.68           C  
ATOM   2189  CE2 TYR A 134     -27.987  -4.875 -22.458  1.00  0.68           C  
ATOM   2190  CZ  TYR A 134     -28.965  -5.029 -23.419  1.00  0.68           C  
ATOM   2191  OH  TYR A 134     -29.024  -4.164 -24.492  1.00  0.68           O  
ATOM   2192  H   TYR A 134     -26.854  -8.822 -21.337  1.00  0.68           H  
ATOM   2193  HA  TYR A 134     -27.023  -6.927 -19.211  1.00  0.68           H  
ATOM   2194 1HB  TYR A 134     -29.130  -8.722 -20.483  1.00  0.68           H  
ATOM   2195 2HB  TYR A 134     -29.510  -7.423 -19.362  1.00  0.68           H  
ATOM   2196  HD1 TYR A 134     -30.554  -7.738 -22.166  1.00  0.68           H  
ATOM   2197  HD2 TYR A 134     -27.159  -5.626 -20.629  1.00  0.68           H  
ATOM   2198  HE1 TYR A 134     -30.662  -6.185 -24.076  1.00  0.68           H  
ATOM   2199  HE2 TYR A 134     -27.259  -4.067 -22.542  1.00  0.68           H  
ATOM   2200  HH  TYR A 134     -29.761  -4.406 -25.057  1.00  0.68           H  
ATOM   2201  N   PHE A 135     -27.624 -10.067 -18.405  1.00  0.65           N  
ATOM   2202  CA  PHE A 135     -27.716 -10.975 -17.280  1.00  0.65           C  
ATOM   2203  C   PHE A 135     -26.454 -10.917 -16.436  1.00  0.65           C  
ATOM   2204  O   PHE A 135     -26.525 -10.746 -15.222  1.00  0.65           O  
ATOM   2205  CB  PHE A 135     -28.013 -12.400 -17.750  1.00  0.65           C  
ATOM   2206  CG  PHE A 135     -28.064 -13.412 -16.639  1.00  0.65           C  
ATOM   2207  CD1 PHE A 135     -29.132 -13.456 -15.756  1.00  0.65           C  
ATOM   2208  CD2 PHE A 135     -27.061 -14.335 -16.499  1.00  0.65           C  
ATOM   2209  CE1 PHE A 135     -29.172 -14.401 -14.747  1.00  0.65           C  
ATOM   2210  CE2 PHE A 135     -27.088 -15.281 -15.500  1.00  0.65           C  
ATOM   2211  CZ  PHE A 135     -28.147 -15.314 -14.618  1.00  0.65           C  
ATOM   2212  H   PHE A 135     -27.664 -10.459 -19.347  1.00  0.65           H  
ATOM   2213  HA  PHE A 135     -28.552 -10.658 -16.657  1.00  0.65           H  
ATOM   2214 1HB  PHE A 135     -28.965 -12.416 -18.280  1.00  0.65           H  
ATOM   2215 2HB  PHE A 135     -27.245 -12.710 -18.460  1.00  0.65           H  
ATOM   2216  HD1 PHE A 135     -29.942 -12.733 -15.861  1.00  0.65           H  
ATOM   2217  HD2 PHE A 135     -26.246 -14.307 -17.201  1.00  0.65           H  
ATOM   2218  HE1 PHE A 135     -30.014 -14.424 -14.055  1.00  0.65           H  
ATOM   2219  HE2 PHE A 135     -26.278 -16.003 -15.410  1.00  0.65           H  
ATOM   2220  HZ  PHE A 135     -28.175 -16.060 -13.825  1.00  0.65           H  
ATOM   2221  N   TRP A 136     -25.292 -11.041 -17.061  1.00  0.63           N  
ATOM   2222  CA  TRP A 136     -24.054 -11.061 -16.300  1.00  0.63           C  
ATOM   2223  C   TRP A 136     -23.861  -9.741 -15.547  1.00  0.63           C  
ATOM   2224  O   TRP A 136     -23.492  -9.739 -14.368  1.00  0.63           O  
ATOM   2225  CB  TRP A 136     -22.892 -11.353 -17.242  1.00  0.63           C  
ATOM   2226  CG  TRP A 136     -22.977 -12.722 -17.829  1.00  0.63           C  
ATOM   2227  CD1 TRP A 136     -23.633 -13.772 -17.283  1.00  0.63           C  
ATOM   2228  CD2 TRP A 136     -22.420 -13.206 -19.082  1.00  0.63           C  
ATOM   2229  NE1 TRP A 136     -23.539 -14.874 -18.101  1.00  0.63           N  
ATOM   2230  CE2 TRP A 136     -22.803 -14.547 -19.205  1.00  0.63           C  
ATOM   2231  CE3 TRP A 136     -21.644 -12.624 -20.089  1.00  0.63           C  
ATOM   2232  CZ2 TRP A 136     -22.444 -15.319 -20.301  1.00  0.63           C  
ATOM   2233  CZ3 TRP A 136     -21.276 -13.413 -21.176  1.00  0.63           C  
ATOM   2234  CH2 TRP A 136     -21.667 -14.716 -21.283  1.00  0.63           C  
ATOM   2235  H   TRP A 136     -25.266 -11.155 -18.073  1.00  0.63           H  
ATOM   2236  HA  TRP A 136     -24.115 -11.866 -15.569  1.00  0.63           H  
ATOM   2237 1HB  TRP A 136     -22.893 -10.631 -18.060  1.00  0.63           H  
ATOM   2238 2HB  TRP A 136     -21.956 -11.275 -16.710  1.00  0.63           H  
ATOM   2239  HD1 TRP A 136     -24.165 -13.741 -16.336  1.00  0.63           H  
ATOM   2240  HE1 TRP A 136     -23.947 -15.778 -17.919  1.00  0.63           H  
ATOM   2241  HE3 TRP A 136     -21.330 -11.588 -20.016  1.00  0.63           H  
ATOM   2242  HZ2 TRP A 136     -22.743 -16.361 -20.401  1.00  0.63           H  
ATOM   2243  HZ3 TRP A 136     -20.665 -12.979 -21.939  1.00  0.63           H  
ATOM   2244  HH2 TRP A 136     -21.359 -15.294 -22.156  1.00  0.63           H  
ATOM   2245  N   MET A 137     -24.169  -8.608 -16.194  1.00  0.61           N  
ATOM   2246  CA  MET A 137     -24.042  -7.321 -15.519  1.00  0.61           C  
ATOM   2247  C   MET A 137     -25.003  -7.202 -14.357  1.00  0.61           C  
ATOM   2248  O   MET A 137     -24.648  -6.638 -13.313  1.00  0.61           O  
ATOM   2249  CB  MET A 137     -24.247  -6.170 -16.495  1.00  0.61           C  
ATOM   2250  CG  MET A 137     -23.094  -5.958 -17.439  1.00  0.61           C  
ATOM   2251  SD  MET A 137     -23.238  -4.494 -18.394  1.00  0.61           S  
ATOM   2252  CE  MET A 137     -24.402  -5.048 -19.605  1.00  0.61           C  
ATOM   2253  H   MET A 137     -24.474  -8.633 -17.168  1.00  0.61           H  
ATOM   2254  HA  MET A 137     -23.033  -7.250 -15.120  1.00  0.61           H  
ATOM   2255 1HB  MET A 137     -25.124  -6.389 -17.109  1.00  0.61           H  
ATOM   2256 2HB  MET A 137     -24.458  -5.254 -15.965  1.00  0.61           H  
ATOM   2257 1HG  MET A 137     -22.169  -5.910 -16.878  1.00  0.61           H  
ATOM   2258 2HG  MET A 137     -23.041  -6.791 -18.120  1.00  0.61           H  
ATOM   2259 1HE  MET A 137     -24.607  -4.248 -20.308  1.00  0.61           H  
ATOM   2260 2HE  MET A 137     -23.989  -5.897 -20.132  1.00  0.61           H  
ATOM   2261 3HE  MET A 137     -25.318  -5.340 -19.107  1.00  0.61           H  
ATOM   2262  N   SER A 138     -26.205  -7.764 -14.519  1.00  0.61           N  
ATOM   2263  CA  SER A 138     -27.211  -7.762 -13.478  1.00  0.61           C  
ATOM   2264  C   SER A 138     -26.754  -8.609 -12.294  1.00  0.61           C  
ATOM   2265  O   SER A 138     -26.880  -8.194 -11.142  1.00  0.61           O  
ATOM   2266  CB  SER A 138     -28.520  -8.277 -14.051  1.00  0.61           C  
ATOM   2267  OG  SER A 138     -29.016  -7.397 -15.029  1.00  0.61           O  
ATOM   2268  H   SER A 138     -26.451  -8.189 -15.415  1.00  0.61           H  
ATOM   2269  HA  SER A 138     -27.351  -6.748 -13.128  1.00  0.61           H  
ATOM   2270 1HB  SER A 138     -28.360  -9.248 -14.495  1.00  0.61           H  
ATOM   2271 2HB  SER A 138     -29.247  -8.407 -13.275  1.00  0.61           H  
ATOM   2272  HG  SER A 138     -28.409  -7.493 -15.798  1.00  0.61           H  
ATOM   2273  N   VAL A 139     -26.149  -9.764 -12.565  1.00  0.60           N  
ATOM   2274  CA  VAL A 139     -25.671 -10.625 -11.491  1.00  0.60           C  
ATOM   2275  C   VAL A 139     -24.586  -9.923 -10.679  1.00  0.60           C  
ATOM   2276  O   VAL A 139     -24.621  -9.930  -9.440  1.00  0.60           O  
ATOM   2277  CB  VAL A 139     -25.138 -11.959 -12.057  1.00  0.60           C  
ATOM   2278  CG1 VAL A 139     -24.446 -12.746 -10.960  1.00  0.60           C  
ATOM   2279  CG2 VAL A 139     -26.307 -12.785 -12.625  1.00  0.60           C  
ATOM   2280  H   VAL A 139     -26.065 -10.066 -13.536  1.00  0.60           H  
ATOM   2281  HA  VAL A 139     -26.509 -10.847 -10.832  1.00  0.60           H  
ATOM   2282  HB  VAL A 139     -24.411 -11.749 -12.846  1.00  0.60           H  
ATOM   2283 1HG1 VAL A 139     -24.067 -13.681 -11.369  1.00  0.60           H  
ATOM   2284 2HG1 VAL A 139     -23.616 -12.162 -10.562  1.00  0.60           H  
ATOM   2285 3HG1 VAL A 139     -25.157 -12.960 -10.163  1.00  0.60           H  
ATOM   2286 1HG2 VAL A 139     -25.926 -13.720 -13.029  1.00  0.60           H  
ATOM   2287 2HG2 VAL A 139     -27.021 -12.997 -11.833  1.00  0.60           H  
ATOM   2288 3HG2 VAL A 139     -26.805 -12.240 -13.407  1.00  0.60           H  
ATOM   2289  N   ILE A 140     -23.643  -9.279 -11.366  1.00  0.60           N  
ATOM   2290  CA  ILE A 140     -22.582  -8.546 -10.693  1.00  0.60           C  
ATOM   2291  C   ILE A 140     -23.151  -7.409  -9.863  1.00  0.60           C  
ATOM   2292  O   ILE A 140     -22.806  -7.246  -8.688  1.00  0.60           O  
ATOM   2293  CB  ILE A 140     -21.602  -7.957 -11.713  1.00  0.60           C  
ATOM   2294  CG1 ILE A 140     -20.837  -9.042 -12.415  1.00  0.60           C  
ATOM   2295  CG2 ILE A 140     -20.644  -6.930 -11.034  1.00  0.60           C  
ATOM   2296  CD1 ILE A 140     -20.130  -8.515 -13.617  1.00  0.60           C  
ATOM   2297  H   ILE A 140     -23.661  -9.312 -12.390  1.00  0.60           H  
ATOM   2298  HA  ILE A 140     -22.051  -9.233 -10.030  1.00  0.60           H  
ATOM   2299  HB  ILE A 140     -22.188  -7.476 -12.479  1.00  0.60           H  
ATOM   2300 1HG1 ILE A 140     -20.102  -9.462 -11.729  1.00  0.60           H  
ATOM   2301 2HG1 ILE A 140     -21.521  -9.833 -12.724  1.00  0.60           H  
ATOM   2302 1HG2 ILE A 140     -19.979  -6.500 -11.782  1.00  0.60           H  
ATOM   2303 2HG2 ILE A 140     -21.229  -6.139 -10.574  1.00  0.60           H  
ATOM   2304 3HG2 ILE A 140     -20.050  -7.430 -10.269  1.00  0.60           H  
ATOM   2305 1HD1 ILE A 140     -19.576  -9.312 -14.110  1.00  0.60           H  
ATOM   2306 2HD1 ILE A 140     -20.867  -8.103 -14.296  1.00  0.60           H  
ATOM   2307 3HD1 ILE A 140     -19.465  -7.742 -13.314  1.00  0.60           H  
ATOM   2308  N   ALA A 141     -24.044  -6.625 -10.476  1.00  0.60           N  
ATOM   2309  CA  ALA A 141     -24.669  -5.499  -9.809  1.00  0.60           C  
ATOM   2310  C   ALA A 141     -25.454  -5.904  -8.592  1.00  0.60           C  
ATOM   2311  O   ALA A 141     -25.407  -5.221  -7.575  1.00  0.60           O  
ATOM   2312  CB  ALA A 141     -25.611  -4.805 -10.749  1.00  0.60           C  
ATOM   2313  H   ALA A 141     -24.296  -6.808 -11.447  1.00  0.60           H  
ATOM   2314  HA  ALA A 141     -23.877  -4.816  -9.494  1.00  0.60           H  
ATOM   2315 1HB  ALA A 141     -26.060  -3.958 -10.253  1.00  0.60           H  
ATOM   2316 2HB  ALA A 141     -25.078  -4.477 -11.605  1.00  0.60           H  
ATOM   2317 3HB  ALA A 141     -26.390  -5.500 -11.053  1.00  0.60           H  
ATOM   2318  N   LEU A 142     -26.172  -7.021  -8.685  1.00  0.61           N  
ATOM   2319  CA  LEU A 142     -27.007  -7.467  -7.590  1.00  0.61           C  
ATOM   2320  C   LEU A 142     -26.114  -7.913  -6.448  1.00  0.61           C  
ATOM   2321  O   LEU A 142     -26.374  -7.607  -5.284  1.00  0.61           O  
ATOM   2322  CB  LEU A 142     -27.921  -8.605  -8.039  1.00  0.61           C  
ATOM   2323  CG  LEU A 142     -28.970  -9.023  -7.041  1.00  0.61           C  
ATOM   2324  CD1 LEU A 142     -29.852  -7.800  -6.727  1.00  0.61           C  
ATOM   2325  CD2 LEU A 142     -29.803 -10.142  -7.633  1.00  0.61           C  
ATOM   2326  H   LEU A 142     -26.180  -7.553  -9.552  1.00  0.61           H  
ATOM   2327  HA  LEU A 142     -27.622  -6.632  -7.255  1.00  0.61           H  
ATOM   2328 1HB  LEU A 142     -28.419  -8.322  -8.952  1.00  0.61           H  
ATOM   2329 2HB  LEU A 142     -27.298  -9.473  -8.260  1.00  0.61           H  
ATOM   2330  HG  LEU A 142     -28.493  -9.359  -6.119  1.00  0.61           H  
ATOM   2331 1HD1 LEU A 142     -30.618  -8.078  -6.005  1.00  0.61           H  
ATOM   2332 2HD1 LEU A 142     -29.233  -7.004  -6.316  1.00  0.61           H  
ATOM   2333 3HD1 LEU A 142     -30.328  -7.453  -7.642  1.00  0.61           H  
ATOM   2334 1HD2 LEU A 142     -30.571 -10.444  -6.920  1.00  0.61           H  
ATOM   2335 2HD2 LEU A 142     -30.275  -9.790  -8.552  1.00  0.61           H  
ATOM   2336 3HD2 LEU A 142     -29.159 -10.993  -7.857  1.00  0.61           H  
ATOM   2337  N   GLY A 143     -25.031  -8.619  -6.789  1.00  0.63           N  
ATOM   2338  CA  GLY A 143     -24.067  -9.086  -5.808  1.00  0.63           C  
ATOM   2339  C   GLY A 143     -23.499  -7.908  -5.025  1.00  0.63           C  
ATOM   2340  O   GLY A 143     -23.510  -7.905  -3.788  1.00  0.63           O  
ATOM   2341  H   GLY A 143     -24.873  -8.860  -7.768  1.00  0.63           H  
ATOM   2342 1HA  GLY A 143     -24.542  -9.793  -5.130  1.00  0.63           H  
ATOM   2343 2HA  GLY A 143     -23.261  -9.610  -6.323  1.00  0.63           H  
ATOM   2344  N   VAL A 144     -23.004  -6.905  -5.748  1.00  0.64           N  
ATOM   2345  CA  VAL A 144     -22.435  -5.727  -5.115  1.00  0.64           C  
ATOM   2346  C   VAL A 144     -23.493  -4.945  -4.345  1.00  0.64           C  
ATOM   2347  O   VAL A 144     -23.236  -4.482  -3.232  1.00  0.64           O  
ATOM   2348  CB  VAL A 144     -21.722  -4.847  -6.145  1.00  0.64           C  
ATOM   2349  CG1 VAL A 144     -21.303  -3.571  -5.499  1.00  0.64           C  
ATOM   2350  CG2 VAL A 144     -20.488  -5.610  -6.645  1.00  0.64           C  
ATOM   2351  H   VAL A 144     -23.021  -6.972  -6.769  1.00  0.64           H  
ATOM   2352  HA  VAL A 144     -21.679  -6.062  -4.405  1.00  0.64           H  
ATOM   2353  HB  VAL A 144     -22.395  -4.618  -6.979  1.00  0.64           H  
ATOM   2354 1HG1 VAL A 144     -20.768  -2.961  -6.219  1.00  0.64           H  
ATOM   2355 2HG1 VAL A 144     -22.178  -3.034  -5.130  1.00  0.64           H  
ATOM   2356 3HG1 VAL A 144     -20.653  -3.814  -4.680  1.00  0.64           H  
ATOM   2357 1HG2 VAL A 144     -19.948  -5.029  -7.362  1.00  0.64           H  
ATOM   2358 2HG2 VAL A 144     -19.836  -5.829  -5.799  1.00  0.64           H  
ATOM   2359 3HG2 VAL A 144     -20.809  -6.544  -7.111  1.00  0.64           H  
ATOM   2360  N   ALA A 145     -24.686  -4.791  -4.922  1.00  0.67           N  
ATOM   2361  CA  ALA A 145     -25.760  -4.087  -4.244  1.00  0.67           C  
ATOM   2362  C   ALA A 145     -26.079  -4.757  -2.916  1.00  0.67           C  
ATOM   2363  O   ALA A 145     -26.235  -4.081  -1.894  1.00  0.67           O  
ATOM   2364  CB  ALA A 145     -26.989  -4.085  -5.119  1.00  0.67           C  
ATOM   2365  H   ALA A 145     -24.862  -5.166  -5.849  1.00  0.67           H  
ATOM   2366  HA  ALA A 145     -25.438  -3.065  -4.048  1.00  0.67           H  
ATOM   2367 1HB  ALA A 145     -27.783  -3.568  -4.621  1.00  0.67           H  
ATOM   2368 2HB  ALA A 145     -26.770  -3.595  -6.066  1.00  0.67           H  
ATOM   2369 3HB  ALA A 145     -27.297  -5.108  -5.308  1.00  0.67           H  
ATOM   2370  N   PHE A 146     -26.110  -6.093  -2.914  1.00  0.70           N  
ATOM   2371  CA  PHE A 146     -26.327  -6.853  -1.700  1.00  0.70           C  
ATOM   2372  C   PHE A 146     -25.216  -6.599  -0.704  1.00  0.70           C  
ATOM   2373  O   PHE A 146     -25.481  -6.385   0.478  1.00  0.70           O  
ATOM   2374  CB  PHE A 146     -26.465  -8.344  -1.938  1.00  0.70           C  
ATOM   2375  CG  PHE A 146     -26.620  -9.052  -0.625  1.00  0.70           C  
ATOM   2376  CD1 PHE A 146     -27.823  -9.010   0.061  1.00  0.70           C  
ATOM   2377  CD2 PHE A 146     -25.562  -9.741  -0.065  1.00  0.70           C  
ATOM   2378  CE1 PHE A 146     -27.967  -9.637   1.282  1.00  0.70           C  
ATOM   2379  CE2 PHE A 146     -25.700 -10.374   1.148  1.00  0.70           C  
ATOM   2380  CZ  PHE A 146     -26.905 -10.322   1.828  1.00  0.70           C  
ATOM   2381  H   PHE A 146     -25.994  -6.602  -3.788  1.00  0.70           H  
ATOM   2382  HA  PHE A 146     -27.257  -6.518  -1.254  1.00  0.70           H  
ATOM   2383 1HB  PHE A 146     -27.336  -8.545  -2.562  1.00  0.70           H  
ATOM   2384 2HB  PHE A 146     -25.582  -8.727  -2.450  1.00  0.70           H  
ATOM   2385  HD1 PHE A 146     -28.649  -8.471  -0.370  1.00  0.70           H  
ATOM   2386  HD2 PHE A 146     -24.608  -9.777  -0.598  1.00  0.70           H  
ATOM   2387  HE1 PHE A 146     -28.919  -9.589   1.811  1.00  0.70           H  
ATOM   2388  HE2 PHE A 146     -24.856 -10.915   1.573  1.00  0.70           H  
ATOM   2389  HZ  PHE A 146     -27.011 -10.821   2.790  1.00  0.70           H  
ATOM   2390  N   ALA A 147     -23.962  -6.660  -1.162  1.00  0.76           N  
ATOM   2391  CA  ALA A 147     -22.834  -6.452  -0.268  1.00  0.76           C  
ATOM   2392  C   ALA A 147     -22.936  -5.093   0.418  1.00  0.76           C  
ATOM   2393  O   ALA A 147     -22.656  -4.970   1.615  1.00  0.76           O  
ATOM   2394  CB  ALA A 147     -21.526  -6.532  -1.051  1.00  0.76           C  
ATOM   2395  H   ALA A 147     -23.794  -6.869  -2.147  1.00  0.76           H  
ATOM   2396  HA  ALA A 147     -22.856  -7.229   0.496  1.00  0.76           H  
ATOM   2397 1HB  ALA A 147     -20.684  -6.394  -0.377  1.00  0.76           H  
ATOM   2398 2HB  ALA A 147     -21.454  -7.507  -1.533  1.00  0.76           H  
ATOM   2399 3HB  ALA A 147     -21.512  -5.752  -1.810  1.00  0.76           H  
ATOM   2400  N   LEU A 148     -23.377  -4.072  -0.323  1.00  0.84           N  
ATOM   2401  CA  LEU A 148     -23.548  -2.750   0.260  1.00  0.84           C  
ATOM   2402  C   LEU A 148     -24.707  -2.713   1.244  1.00  0.84           C  
ATOM   2403  O   LEU A 148     -24.602  -2.115   2.319  1.00  0.84           O  
ATOM   2404  CB  LEU A 148     -23.731  -1.733  -0.855  1.00  0.84           C  
ATOM   2405  CG  LEU A 148     -22.486  -1.521  -1.634  1.00  0.84           C  
ATOM   2406  CD1 LEU A 148     -22.773  -0.641  -2.870  1.00  0.84           C  
ATOM   2407  CD2 LEU A 148     -21.455  -0.916  -0.637  1.00  0.84           C  
ATOM   2408  H   LEU A 148     -23.569  -4.221  -1.316  1.00  0.84           H  
ATOM   2409  HA  LEU A 148     -22.640  -2.502   0.803  1.00  0.84           H  
ATOM   2410 1HB  LEU A 148     -24.504  -2.091  -1.536  1.00  0.84           H  
ATOM   2411 2HB  LEU A 148     -24.042  -0.779  -0.433  1.00  0.84           H  
ATOM   2412  HG  LEU A 148     -22.115  -2.474  -2.004  1.00  0.84           H  
ATOM   2413 1HD1 LEU A 148     -21.858  -0.496  -3.437  1.00  0.84           H  
ATOM   2414 2HD1 LEU A 148     -23.510  -1.140  -3.501  1.00  0.84           H  
ATOM   2415 3HD1 LEU A 148     -23.163   0.319  -2.552  1.00  0.84           H  
ATOM   2416 1HD2 LEU A 148     -20.510  -0.747  -1.111  1.00  0.84           H  
ATOM   2417 2HD2 LEU A 148     -21.834   0.024  -0.248  1.00  0.84           H  
ATOM   2418 3HD2 LEU A 148     -21.307  -1.609   0.188  1.00  0.84           H  
ATOM   2419  N   TYR A 149     -25.802  -3.386   0.904  1.00  0.97           N  
ATOM   2420  CA  TYR A 149     -26.938  -3.476   1.806  1.00  0.97           C  
ATOM   2421  C   TYR A 149     -26.551  -4.109   3.121  1.00  0.97           C  
ATOM   2422  O   TYR A 149     -26.873  -3.594   4.186  1.00  0.97           O  
ATOM   2423  CB  TYR A 149     -28.066  -4.299   1.196  1.00  0.97           C  
ATOM   2424  CG  TYR A 149     -29.131  -4.633   2.206  1.00  0.97           C  
ATOM   2425  CD1 TYR A 149     -30.086  -3.719   2.560  1.00  0.97           C  
ATOM   2426  CD2 TYR A 149     -29.107  -5.888   2.814  1.00  0.97           C  
ATOM   2427  CE1 TYR A 149     -31.007  -4.042   3.532  1.00  0.97           C  
ATOM   2428  CE2 TYR A 149     -30.030  -6.208   3.773  1.00  0.97           C  
ATOM   2429  CZ  TYR A 149     -30.978  -5.282   4.139  1.00  0.97           C  
ATOM   2430  OH  TYR A 149     -31.904  -5.587   5.115  1.00  0.97           O  
ATOM   2431  H   TYR A 149     -25.853  -3.840  -0.008  1.00  0.97           H  
ATOM   2432  HA  TYR A 149     -27.298  -2.468   2.010  1.00  0.97           H  
ATOM   2433 1HB  TYR A 149     -28.516  -3.743   0.384  1.00  0.97           H  
ATOM   2434 2HB  TYR A 149     -27.677  -5.223   0.790  1.00  0.97           H  
ATOM   2435  HD1 TYR A 149     -30.108  -2.742   2.086  1.00  0.97           H  
ATOM   2436  HD2 TYR A 149     -28.343  -6.616   2.531  1.00  0.97           H  
ATOM   2437  HE1 TYR A 149     -31.748  -3.323   3.828  1.00  0.97           H  
ATOM   2438  HE2 TYR A 149     -30.005  -7.188   4.251  1.00  0.97           H  
ATOM   2439  HH  TYR A 149     -31.864  -6.527   5.308  1.00  0.97           H  
ATOM   2440  N   LEU A 150     -25.892  -5.260   3.035  1.00  1.17           N  
ATOM   2441  CA  LEU A 150     -25.518  -6.025   4.203  1.00  1.17           C  
ATOM   2442  C   LEU A 150     -24.518  -5.275   5.065  1.00  1.17           C  
ATOM   2443  O   LEU A 150     -24.733  -5.095   6.266  1.00  1.17           O  
ATOM   2444  CB  LEU A 150     -24.919  -7.362   3.770  1.00  1.17           C  
ATOM   2445  CG  LEU A 150     -24.448  -8.253   4.899  1.00  1.17           C  
ATOM   2446  CD1 LEU A 150     -25.646  -8.599   5.756  1.00  1.17           C  
ATOM   2447  CD2 LEU A 150     -23.794  -9.495   4.332  1.00  1.17           C  
ATOM   2448  H   LEU A 150     -25.656  -5.618   2.113  1.00  1.17           H  
ATOM   2449  HA  LEU A 150     -26.414  -6.214   4.787  1.00  1.17           H  
ATOM   2450 1HB  LEU A 150     -25.668  -7.904   3.196  1.00  1.17           H  
ATOM   2451 2HB  LEU A 150     -24.070  -7.165   3.111  1.00  1.17           H  
ATOM   2452  HG  LEU A 150     -23.728  -7.715   5.515  1.00  1.17           H  
ATOM   2453 1HD1 LEU A 150     -25.335  -9.230   6.589  1.00  1.17           H  
ATOM   2454 2HD1 LEU A 150     -26.078  -7.683   6.135  1.00  1.17           H  
ATOM   2455 3HD1 LEU A 150     -26.383  -9.129   5.153  1.00  1.17           H  
ATOM   2456 1HD2 LEU A 150     -23.456 -10.133   5.149  1.00  1.17           H  
ATOM   2457 2HD2 LEU A 150     -24.508 -10.031   3.730  1.00  1.17           H  
ATOM   2458 3HD2 LEU A 150     -22.941  -9.204   3.719  1.00  1.17           H  
ATOM   2459  N   ALA A 151     -23.440  -4.781   4.452  1.00  1.45           N  
ATOM   2460  CA  ALA A 151     -22.414  -4.067   5.198  1.00  1.45           C  
ATOM   2461  C   ALA A 151     -23.002  -2.850   5.893  1.00  1.45           C  
ATOM   2462  O   ALA A 151     -22.610  -2.507   7.012  1.00  1.45           O  
ATOM   2463  CB  ALA A 151     -21.298  -3.631   4.262  1.00  1.45           C  
ATOM   2464  H   ALA A 151     -23.303  -4.917   3.450  1.00  1.45           H  
ATOM   2465  HA  ALA A 151     -22.015  -4.738   5.957  1.00  1.45           H  
ATOM   2466 1HB  ALA A 151     -20.527  -3.114   4.830  1.00  1.45           H  
ATOM   2467 2HB  ALA A 151     -20.869  -4.507   3.775  1.00  1.45           H  
ATOM   2468 3HB  ALA A 151     -21.708  -2.961   3.503  1.00  1.45           H  
ATOM   2469  N   GLY A 152     -23.953  -2.204   5.226  1.00  1.79           N  
ATOM   2470  CA  GLY A 152     -24.619  -1.023   5.723  1.00  1.79           C  
ATOM   2471  C   GLY A 152     -26.009  -1.278   6.320  1.00  1.79           C  
ATOM   2472  O   GLY A 152     -26.774  -0.324   6.481  1.00  1.79           O  
ATOM   2473  H   GLY A 152     -24.225  -2.517   4.294  1.00  1.79           H  
ATOM   2474 1HA  GLY A 152     -23.985  -0.549   6.468  1.00  1.79           H  
ATOM   2475 2HA  GLY A 152     -24.704  -0.316   4.904  1.00  1.79           H  
ATOM   2476  N   LYS A 153     -26.363  -2.526   6.659  1.00  2.11           N  
ATOM   2477  CA  LYS A 153     -27.734  -2.825   7.114  1.00  2.11           C  
ATOM   2478  C   LYS A 153     -28.205  -2.035   8.340  1.00  2.11           C  
ATOM   2479  O   LYS A 153     -29.405  -1.850   8.539  1.00  2.11           O  
ATOM   2480  CB  LYS A 153     -27.888  -4.325   7.409  1.00  2.11           C  
ATOM   2481  CG  LYS A 153     -27.099  -4.840   8.633  1.00  2.11           C  
ATOM   2482  CD  LYS A 153     -27.334  -6.322   8.864  1.00  2.11           C  
ATOM   2483  CE  LYS A 153     -26.432  -6.904   9.977  1.00  2.11           C  
ATOM   2484  NZ  LYS A 153     -26.728  -6.343  11.352  1.00  2.11           N  
ATOM   2485  H   LYS A 153     -25.706  -3.299   6.541  1.00  2.11           H  
ATOM   2486  HA  LYS A 153     -28.404  -2.588   6.292  1.00  2.11           H  
ATOM   2487 1HB  LYS A 153     -28.940  -4.556   7.567  1.00  2.11           H  
ATOM   2488 2HB  LYS A 153     -27.556  -4.891   6.540  1.00  2.11           H  
ATOM   2489 1HG  LYS A 153     -26.033  -4.654   8.492  1.00  2.11           H  
ATOM   2490 2HG  LYS A 153     -27.428  -4.315   9.517  1.00  2.11           H  
ATOM   2491 1HD  LYS A 153     -28.373  -6.468   9.153  1.00  2.11           H  
ATOM   2492 2HD  LYS A 153     -27.158  -6.857   7.944  1.00  2.11           H  
ATOM   2493 1HE  LYS A 153     -26.582  -7.980  10.000  1.00  2.11           H  
ATOM   2494 2HE  LYS A 153     -25.390  -6.698   9.732  1.00  2.11           H  
ATOM   2495 1HZ  LYS A 153     -26.121  -6.768  12.026  1.00  2.11           H  
ATOM   2496 2HZ  LYS A 153     -26.576  -5.322  11.395  1.00  2.11           H  
ATOM   2497 3HZ  LYS A 153     -27.682  -6.529  11.600  1.00  2.11           H  
ATOM   2498  N   ASP A 154     -27.260  -1.568   9.150  1.00  2.31           N  
ATOM   2499  CA  ASP A 154     -27.533  -0.818  10.370  1.00  2.31           C  
ATOM   2500  C   ASP A 154     -27.238   0.674  10.195  1.00  2.31           C  
ATOM   2501  O   ASP A 154     -27.141   1.412  11.179  1.00  2.31           O  
ATOM   2502  CB  ASP A 154     -26.670  -1.382  11.502  1.00  2.31           C  
ATOM   2503  CG  ASP A 154     -27.022  -2.836  11.819  1.00  2.31           C  
ATOM   2504  OD1 ASP A 154     -28.175  -3.147  11.954  1.00  2.31           O  
ATOM   2505  OD2 ASP A 154     -26.128  -3.659  11.846  1.00  2.31           O  
ATOM   2506  H   ASP A 154     -26.300  -1.754   8.898  1.00  2.31           H  
ATOM   2507  HA  ASP A 154     -28.587  -0.935  10.624  1.00  2.31           H  
ATOM   2508 1HB  ASP A 154     -25.619  -1.326  11.216  1.00  2.31           H  
ATOM   2509 2HB  ASP A 154     -26.802  -0.777  12.400  1.00  2.31           H  
ATOM   2510  N   THR A 155     -27.056   1.108   8.947  1.00  2.30           N  
ATOM   2511  CA  THR A 155     -26.656   2.477   8.659  1.00  2.30           C  
ATOM   2512  C   THR A 155     -27.639   3.148   7.678  1.00  2.30           C  
ATOM   2513  O   THR A 155     -28.483   2.468   7.073  1.00  2.30           O  
ATOM   2514  CB  THR A 155     -25.274   2.448   7.969  1.00  2.30           C  
ATOM   2515  OG1 THR A 155     -25.447   1.991   6.633  1.00  2.30           O  
ATOM   2516  CG2 THR A 155     -24.371   1.473   8.694  1.00  2.30           C  
ATOM   2517  H   THR A 155     -27.161   0.464   8.163  1.00  2.30           H  
ATOM   2518  HA  THR A 155     -26.613   3.024   9.595  1.00  2.30           H  
ATOM   2519  HB  THR A 155     -24.790   3.389   7.976  1.00  2.30           H  
ATOM   2520  HG1 THR A 155     -26.034   1.204   6.637  1.00  2.30           H  
ATOM   2521 1HG2 THR A 155     -23.405   1.432   8.193  1.00  2.30           H  
ATOM   2522 2HG2 THR A 155     -24.234   1.804   9.723  1.00  2.30           H  
ATOM   2523 3HG2 THR A 155     -24.816   0.482   8.688  1.00  2.30           H  
ATOM   2524  N   PRO A 156     -27.500   4.473   7.432  1.00  2.11           N  
ATOM   2525  CA  PRO A 156     -28.185   5.243   6.410  1.00  2.11           C  
ATOM   2526  C   PRO A 156     -28.017   4.669   4.999  1.00  2.11           C  
ATOM   2527  O   PRO A 156     -28.686   5.120   4.075  1.00  2.11           O  
ATOM   2528  CB  PRO A 156     -27.563   6.636   6.552  1.00  2.11           C  
ATOM   2529  CG  PRO A 156     -27.136   6.716   7.985  1.00  2.11           C  
ATOM   2530  CD  PRO A 156     -26.667   5.338   8.332  1.00  2.11           C  
ATOM   2531  HA  PRO A 156     -29.251   5.285   6.670  1.00  2.11           H  
ATOM   2532 1HB  PRO A 156     -26.728   6.732   5.867  1.00  2.11           H  
ATOM   2533 2HB  PRO A 156     -28.305   7.405   6.280  1.00  2.11           H  
ATOM   2534 1HG  PRO A 156     -26.345   7.474   8.096  1.00  2.11           H  
ATOM   2535 2HG  PRO A 156     -27.985   7.048   8.605  1.00  2.11           H  
ATOM   2536 1HD  PRO A 156     -25.612   5.305   8.090  1.00  2.11           H  
ATOM   2537 2HD  PRO A 156     -26.875   5.160   9.393  1.00  2.11           H  
ATOM   2538  N   ALA A 157     -27.117   3.689   4.789  1.00  1.83           N  
ATOM   2539  CA  ALA A 157     -26.939   3.096   3.465  1.00  1.83           C  
ATOM   2540  C   ALA A 157     -28.252   2.546   2.958  1.00  1.83           C  
ATOM   2541  O   ALA A 157     -28.482   2.494   1.762  1.00  1.83           O  
ATOM   2542  CB  ALA A 157     -25.933   1.966   3.502  1.00  1.83           C  
ATOM   2543  H   ALA A 157     -26.557   3.296   5.538  1.00  1.83           H  
ATOM   2544  HA  ALA A 157     -26.597   3.862   2.777  1.00  1.83           H  
ATOM   2545 1HB  ALA A 157     -25.818   1.540   2.503  1.00  1.83           H  
ATOM   2546 2HB  ALA A 157     -24.972   2.335   3.854  1.00  1.83           H  
ATOM   2547 3HB  ALA A 157     -26.304   1.203   4.182  1.00  1.83           H  
ATOM   2548  N   THR A 158     -29.130   2.149   3.862  1.00  1.55           N  
ATOM   2549  CA  THR A 158     -30.382   1.557   3.461  1.00  1.55           C  
ATOM   2550  C   THR A 158     -31.534   2.574   3.405  1.00  1.55           C  
ATOM   2551  O   THR A 158     -32.712   2.186   3.417  1.00  1.55           O  
ATOM   2552  CB  THR A 158     -30.702   0.392   4.383  1.00  1.55           C  
ATOM   2553  OG1 THR A 158     -30.814   0.853   5.750  1.00  1.55           O  
ATOM   2554  CG2 THR A 158     -29.571  -0.630   4.277  1.00  1.55           C  
ATOM   2555  H   THR A 158     -28.915   2.250   4.859  1.00  1.55           H  
ATOM   2556  HA  THR A 158     -30.258   1.149   2.458  1.00  1.55           H  
ATOM   2557  HB  THR A 158     -31.628  -0.065   4.077  1.00  1.55           H  
ATOM   2558  HG1 THR A 158     -29.955   1.229   6.056  1.00  1.55           H  
ATOM   2559 1HG2 THR A 158     -29.793  -1.474   4.916  1.00  1.55           H  
ATOM   2560 2HG2 THR A 158     -29.481  -0.959   3.251  1.00  1.55           H  
ATOM   2561 3HG2 THR A 158     -28.632  -0.172   4.589  1.00  1.55           H  
ATOM   2562  N   GLN A 159     -31.183   3.873   3.351  1.00  1.34           N  
ATOM   2563  CA  GLN A 159     -32.126   4.992   3.223  1.00  1.34           C  
ATOM   2564  C   GLN A 159     -31.840   5.775   1.923  1.00  1.34           C  
ATOM   2565  O   GLN A 159     -30.718   5.748   1.415  1.00  1.34           O  
ATOM   2566  CB  GLN A 159     -31.990   5.939   4.421  1.00  1.34           C  
ATOM   2567  CG  GLN A 159     -32.320   5.315   5.771  1.00  1.34           C  
ATOM   2568  CD  GLN A 159     -32.092   6.262   6.952  1.00  1.34           C  
ATOM   2569  OE1 GLN A 159     -31.154   7.068   6.979  1.00  1.34           O  
ATOM   2570  NE2 GLN A 159     -32.962   6.159   7.946  1.00  1.34           N  
ATOM   2571  H   GLN A 159     -30.193   4.113   3.397  1.00  1.34           H  
ATOM   2572  HA  GLN A 159     -33.138   4.599   3.175  1.00  1.34           H  
ATOM   2573 1HB  GLN A 159     -30.973   6.330   4.466  1.00  1.34           H  
ATOM   2574 2HB  GLN A 159     -32.660   6.788   4.279  1.00  1.34           H  
ATOM   2575 1HG  GLN A 159     -33.371   5.051   5.772  1.00  1.34           H  
ATOM   2576 2HG  GLN A 159     -31.712   4.425   5.919  1.00  1.34           H  
ATOM   2577 1HE2 GLN A 159     -32.882   6.747   8.749  1.00  1.34           H  
ATOM   2578 2HE2 GLN A 159     -33.708   5.486   7.886  1.00  1.34           H  
ATOM   2579  N   LEU A 160     -32.843   6.477   1.386  1.00  1.20           N  
ATOM   2580  CA  LEU A 160     -32.639   7.277   0.166  1.00  1.20           C  
ATOM   2581  C   LEU A 160     -32.579   8.775   0.399  1.00  1.20           C  
ATOM   2582  O   LEU A 160     -33.563   9.381   0.798  1.00  1.20           O  
ATOM   2583  CB  LEU A 160     -33.758   7.005  -0.830  1.00  1.20           C  
ATOM   2584  CG  LEU A 160     -33.737   7.798  -2.123  1.00  1.20           C  
ATOM   2585  CD1 LEU A 160     -32.484   7.442  -2.921  1.00  1.20           C  
ATOM   2586  CD2 LEU A 160     -34.994   7.466  -2.904  1.00  1.20           C  
ATOM   2587  H   LEU A 160     -33.758   6.439   1.842  1.00  1.20           H  
ATOM   2588  HA  LEU A 160     -31.697   6.971  -0.287  1.00  1.20           H  
ATOM   2589 1HB  LEU A 160     -33.699   5.995  -1.107  1.00  1.20           H  
ATOM   2590 2HB  LEU A 160     -34.714   7.178  -0.336  1.00  1.20           H  
ATOM   2591  HG  LEU A 160     -33.709   8.866  -1.903  1.00  1.20           H  
ATOM   2592 1HD1 LEU A 160     -32.468   8.009  -3.852  1.00  1.20           H  
ATOM   2593 2HD1 LEU A 160     -31.595   7.685  -2.340  1.00  1.20           H  
ATOM   2594 3HD1 LEU A 160     -32.483   6.372  -3.151  1.00  1.20           H  
ATOM   2595 1HD2 LEU A 160     -35.000   8.028  -3.837  1.00  1.20           H  
ATOM   2596 2HD2 LEU A 160     -35.012   6.396  -3.122  1.00  1.20           H  
ATOM   2597 3HD2 LEU A 160     -35.870   7.732  -2.311  1.00  1.20           H  
ATOM   2598  N   VAL A 161     -31.454   9.393   0.074  1.00  1.13           N  
ATOM   2599  CA  VAL A 161     -31.311  10.827   0.286  1.00  1.13           C  
ATOM   2600  C   VAL A 161     -31.524  11.585  -1.023  1.00  1.13           C  
ATOM   2601  O   VAL A 161     -30.954  11.233  -2.057  1.00  1.13           O  
ATOM   2602  CB  VAL A 161     -29.906  11.150   0.825  1.00  1.13           C  
ATOM   2603  CG1 VAL A 161     -29.747  12.677   1.042  1.00  1.13           C  
ATOM   2604  CG2 VAL A 161     -29.662  10.347   2.110  1.00  1.13           C  
ATOM   2605  H   VAL A 161     -30.671   8.860  -0.286  1.00  1.13           H  
ATOM   2606  HA  VAL A 161     -32.059  11.158   1.014  1.00  1.13           H  
ATOM   2607  HB  VAL A 161     -29.177  10.863   0.089  1.00  1.13           H  
ATOM   2608 1HG1 VAL A 161     -28.745  12.887   1.398  1.00  1.13           H  
ATOM   2609 2HG1 VAL A 161     -29.907  13.205   0.102  1.00  1.13           H  
ATOM   2610 3HG1 VAL A 161     -30.478  13.021   1.781  1.00  1.13           H  
ATOM   2611 1HG2 VAL A 161     -28.660  10.543   2.474  1.00  1.13           H  
ATOM   2612 2HG2 VAL A 161     -30.388  10.637   2.858  1.00  1.13           H  
ATOM   2613 3HG2 VAL A 161     -29.761   9.281   1.901  1.00  1.13           H  
ATOM   2614  N   VAL A 162     -32.364  12.607  -0.980  1.00  1.11           N  
ATOM   2615  CA  VAL A 162     -32.609  13.446  -2.143  1.00  1.11           C  
ATOM   2616  C   VAL A 162     -32.024  14.844  -1.912  1.00  1.11           C  
ATOM   2617  O   VAL A 162     -32.421  15.512  -0.967  1.00  1.11           O  
ATOM   2618  CB  VAL A 162     -34.107  13.537  -2.439  1.00  1.11           C  
ATOM   2619  CG1 VAL A 162     -34.354  14.476  -3.620  1.00  1.11           C  
ATOM   2620  CG2 VAL A 162     -34.617  12.136  -2.762  1.00  1.11           C  
ATOM   2621  H   VAL A 162     -32.830  12.818  -0.106  1.00  1.11           H  
ATOM   2622  HA  VAL A 162     -32.170  12.953  -2.997  1.00  1.11           H  
ATOM   2623  HB  VAL A 162     -34.634  13.937  -1.568  1.00  1.11           H  
ATOM   2624 1HG1 VAL A 162     -35.420  14.529  -3.832  1.00  1.11           H  
ATOM   2625 2HG1 VAL A 162     -33.990  15.457  -3.380  1.00  1.11           H  
ATOM   2626 3HG1 VAL A 162     -33.836  14.100  -4.492  1.00  1.11           H  
ATOM   2627 1HG2 VAL A 162     -35.683  12.175  -2.977  1.00  1.11           H  
ATOM   2628 2HG2 VAL A 162     -34.083  11.750  -3.633  1.00  1.11           H  
ATOM   2629 3HG2 VAL A 162     -34.443  11.476  -1.909  1.00  1.11           H  
ATOM   2630  N   PRO A 163     -31.086  15.327  -2.745  1.00  1.12           N  
ATOM   2631  CA  PRO A 163     -30.426  16.624  -2.643  1.00  1.12           C  
ATOM   2632  C   PRO A 163     -31.357  17.818  -2.408  1.00  1.12           C  
ATOM   2633  O   PRO A 163     -31.022  18.749  -1.678  1.00  1.12           O  
ATOM   2634  CB  PRO A 163     -29.749  16.724  -4.012  1.00  1.12           C  
ATOM   2635  CG  PRO A 163     -29.441  15.311  -4.381  1.00  1.12           C  
ATOM   2636  CD  PRO A 163     -30.596  14.505  -3.851  1.00  1.12           C  
ATOM   2637  HA  PRO A 163     -29.671  16.565  -1.849  1.00  1.12           H  
ATOM   2638 1HB  PRO A 163     -30.425  17.212  -4.731  1.00  1.12           H  
ATOM   2639 2HB  PRO A 163     -28.844  17.354  -3.947  1.00  1.12           H  
ATOM   2640 1HG  PRO A 163     -29.331  15.232  -5.472  1.00  1.12           H  
ATOM   2641 2HG  PRO A 163     -28.480  15.013  -3.946  1.00  1.12           H  
ATOM   2642 1HD  PRO A 163     -31.362  14.380  -4.585  1.00  1.12           H  
ATOM   2643 2HD  PRO A 163     -30.183  13.546  -3.478  1.00  1.12           H  
ATOM   2644  N   PHE A 164     -32.560  17.792  -2.965  1.00  1.15           N  
ATOM   2645  CA  PHE A 164     -33.462  18.922  -2.756  1.00  1.15           C  
ATOM   2646  C   PHE A 164     -34.125  18.932  -1.381  1.00  1.15           C  
ATOM   2647  O   PHE A 164     -34.607  19.971  -0.923  1.00  1.15           O  
ATOM   2648  CB  PHE A 164     -34.532  18.935  -3.832  1.00  1.15           C  
ATOM   2649  CG  PHE A 164     -34.039  19.393  -5.145  1.00  1.15           C  
ATOM   2650  CD1 PHE A 164     -33.521  18.511  -6.062  1.00  1.15           C  
ATOM   2651  CD2 PHE A 164     -34.111  20.730  -5.474  1.00  1.15           C  
ATOM   2652  CE1 PHE A 164     -33.078  18.970  -7.289  1.00  1.15           C  
ATOM   2653  CE2 PHE A 164     -33.668  21.191  -6.689  1.00  1.15           C  
ATOM   2654  CZ  PHE A 164     -33.152  20.306  -7.600  1.00  1.15           C  
ATOM   2655  H   PHE A 164     -32.845  17.024  -3.553  1.00  1.15           H  
ATOM   2656  HA  PHE A 164     -32.877  19.837  -2.849  1.00  1.15           H  
ATOM   2657 1HB  PHE A 164     -34.933  17.932  -3.952  1.00  1.15           H  
ATOM   2658 2HB  PHE A 164     -35.352  19.584  -3.524  1.00  1.15           H  
ATOM   2659  HD1 PHE A 164     -33.466  17.454  -5.807  1.00  1.15           H  
ATOM   2660  HD2 PHE A 164     -34.529  21.427  -4.750  1.00  1.15           H  
ATOM   2661  HE1 PHE A 164     -32.671  18.288  -8.016  1.00  1.15           H  
ATOM   2662  HE2 PHE A 164     -33.731  22.253  -6.929  1.00  1.15           H  
ATOM   2663  HZ  PHE A 164     -32.803  20.661  -8.568  1.00  1.15           H  
ATOM   2664  N   PHE A 165     -34.209  17.759  -0.759  1.00  1.18           N  
ATOM   2665  CA  PHE A 165     -34.910  17.594   0.499  1.00  1.18           C  
ATOM   2666  C   PHE A 165     -34.049  16.777   1.452  1.00  1.18           C  
ATOM   2667  O   PHE A 165     -34.514  15.794   2.020  1.00  1.18           O  
ATOM   2668  CB  PHE A 165     -36.230  16.866   0.253  1.00  1.18           C  
ATOM   2669  CG  PHE A 165     -37.090  17.542  -0.770  1.00  1.18           C  
ATOM   2670  CD1 PHE A 165     -37.106  17.064  -2.074  1.00  1.18           C  
ATOM   2671  CD2 PHE A 165     -37.853  18.652  -0.464  1.00  1.18           C  
ATOM   2672  CE1 PHE A 165     -37.866  17.676  -3.045  1.00  1.18           C  
ATOM   2673  CE2 PHE A 165     -38.615  19.271  -1.434  1.00  1.18           C  
ATOM   2674  CZ  PHE A 165     -38.620  18.782  -2.727  1.00  1.18           C  
ATOM   2675  H   PHE A 165     -33.729  16.950  -1.143  1.00  1.18           H  
ATOM   2676  HA  PHE A 165     -35.099  18.574   0.938  1.00  1.18           H  
ATOM   2677 1HB  PHE A 165     -36.023  15.850  -0.087  1.00  1.18           H  
ATOM   2678 2HB  PHE A 165     -36.789  16.795   1.186  1.00  1.18           H  
ATOM   2679  HD1 PHE A 165     -36.504  16.193  -2.322  1.00  1.18           H  
ATOM   2680  HD2 PHE A 165     -37.842  19.042   0.554  1.00  1.18           H  
ATOM   2681  HE1 PHE A 165     -37.867  17.289  -4.064  1.00  1.18           H  
ATOM   2682  HE2 PHE A 165     -39.210  20.147  -1.182  1.00  1.18           H  
ATOM   2683  HZ  PHE A 165     -39.220  19.271  -3.492  1.00  1.18           H  
ATOM   2684  N   LYS A 166     -32.803  17.191   1.660  1.00  1.21           N  
ATOM   2685  CA  LYS A 166     -31.804  16.377   2.379  1.00  1.21           C  
ATOM   2686  C   LYS A 166     -32.222  15.930   3.780  1.00  1.21           C  
ATOM   2687  O   LYS A 166     -31.742  14.917   4.282  1.00  1.21           O  
ATOM   2688  CB  LYS A 166     -30.499  17.154   2.500  1.00  1.21           C  
ATOM   2689  CG  LYS A 166     -29.824  17.386   1.190  1.00  1.21           C  
ATOM   2690  CD  LYS A 166     -28.472  18.040   1.353  1.00  1.21           C  
ATOM   2691  CE  LYS A 166     -27.915  18.425   0.031  1.00  1.21           C  
ATOM   2692  NZ  LYS A 166     -28.679  19.547  -0.523  1.00  1.21           N  
ATOM   2693  H   LYS A 166     -32.504  18.047   1.209  1.00  1.21           H  
ATOM   2694  HA  LYS A 166     -31.621  15.480   1.784  1.00  1.21           H  
ATOM   2695 1HB  LYS A 166     -30.691  18.127   2.950  1.00  1.21           H  
ATOM   2696 2HB  LYS A 166     -29.805  16.620   3.153  1.00  1.21           H  
ATOM   2697 1HG  LYS A 166     -29.720  16.440   0.657  1.00  1.21           H  
ATOM   2698 2HG  LYS A 166     -30.451  18.044   0.600  1.00  1.21           H  
ATOM   2699 1HD  LYS A 166     -28.546  18.928   1.987  1.00  1.21           H  
ATOM   2700 2HD  LYS A 166     -27.790  17.346   1.813  1.00  1.21           H  
ATOM   2701 1HE  LYS A 166     -26.877  18.724   0.138  1.00  1.21           H  
ATOM   2702 2HE  LYS A 166     -27.973  17.585  -0.648  1.00  1.21           H  
ATOM   2703 1HZ  LYS A 166     -28.341  19.825  -1.432  1.00  1.21           H  
ATOM   2704 2HZ  LYS A 166     -29.666  19.315  -0.653  1.00  1.21           H  
ATOM   2705 3HZ  LYS A 166     -28.588  20.321   0.126  1.00  1.21           H  
ATOM   2706  N   ASP A 167     -33.110  16.688   4.411  1.00  1.23           N  
ATOM   2707  CA  ASP A 167     -33.603  16.395   5.754  1.00  1.23           C  
ATOM   2708  C   ASP A 167     -34.442  15.107   5.821  1.00  1.23           C  
ATOM   2709  O   ASP A 167     -34.626  14.541   6.902  1.00  1.23           O  
ATOM   2710  CB  ASP A 167     -34.464  17.551   6.260  1.00  1.23           C  
ATOM   2711  CG  ASP A 167     -33.674  18.832   6.565  1.00  1.23           C  
ATOM   2712  OD1 ASP A 167     -32.452  18.803   6.613  1.00  1.23           O  
ATOM   2713  OD2 ASP A 167     -34.307  19.842   6.743  1.00  1.23           O  
ATOM   2714  H   ASP A 167     -33.469  17.494   3.925  1.00  1.23           H  
ATOM   2715  HA  ASP A 167     -32.744  16.274   6.413  1.00  1.23           H  
ATOM   2716 1HB  ASP A 167     -35.226  17.781   5.514  1.00  1.23           H  
ATOM   2717 2HB  ASP A 167     -34.986  17.237   7.165  1.00  1.23           H  
ATOM   2718  N   VAL A 168     -34.995  14.682   4.680  1.00  1.22           N  
ATOM   2719  CA  VAL A 168     -35.867  13.514   4.624  1.00  1.22           C  
ATOM   2720  C   VAL A 168     -35.217  12.397   3.813  1.00  1.22           C  
ATOM   2721  O   VAL A 168     -34.784  12.592   2.678  1.00  1.22           O  
ATOM   2722  CB  VAL A 168     -37.229  13.898   4.020  1.00  1.22           C  
ATOM   2723  CG1 VAL A 168     -38.135  12.672   3.933  1.00  1.22           C  
ATOM   2724  CG2 VAL A 168     -37.861  14.985   4.878  1.00  1.22           C  
ATOM   2725  H   VAL A 168     -34.784  15.168   3.810  1.00  1.22           H  
ATOM   2726  HA  VAL A 168     -36.030  13.153   5.638  1.00  1.22           H  
ATOM   2727  HB  VAL A 168     -37.080  14.274   3.005  1.00  1.22           H  
ATOM   2728 1HG1 VAL A 168     -39.092  12.958   3.495  1.00  1.22           H  
ATOM   2729 2HG1 VAL A 168     -37.673  11.927   3.315  1.00  1.22           H  
ATOM   2730 3HG1 VAL A 168     -38.298  12.269   4.931  1.00  1.22           H  
ATOM   2731 1HG2 VAL A 168     -38.821  15.273   4.452  1.00  1.22           H  
ATOM   2732 2HG2 VAL A 168     -38.010  14.607   5.890  1.00  1.22           H  
ATOM   2733 3HG2 VAL A 168     -37.206  15.853   4.907  1.00  1.22           H  
ATOM   2734  N   MET A 169     -35.151  11.220   4.406  1.00  1.20           N  
ATOM   2735  CA  MET A 169     -34.482  10.097   3.777  1.00  1.20           C  
ATOM   2736  C   MET A 169     -35.177   8.775   4.067  1.00  1.20           C  
ATOM   2737  O   MET A 169     -34.829   8.105   5.037  1.00  1.20           O  
ATOM   2738  CB  MET A 169     -33.027  10.111   4.177  1.00  1.20           C  
ATOM   2739  CG  MET A 169     -32.757   9.953   5.619  1.00  1.20           C  
ATOM   2740  SD  MET A 169     -31.068  10.376   5.981  1.00  1.20           S  
ATOM   2741  CE  MET A 169     -31.221  12.144   5.670  1.00  1.20           C  
ATOM   2742  H   MET A 169     -35.543  11.115   5.330  1.00  1.20           H  
ATOM   2743  HA  MET A 169     -34.485  10.269   2.715  1.00  1.20           H  
ATOM   2744 1HB  MET A 169     -32.508   9.308   3.650  1.00  1.20           H  
ATOM   2745 2HB  MET A 169     -32.580  11.048   3.851  1.00  1.20           H  
ATOM   2746 1HG  MET A 169     -33.414  10.603   6.197  1.00  1.20           H  
ATOM   2747 2HG  MET A 169     -32.934   8.924   5.917  1.00  1.20           H  
ATOM   2748 1HE  MET A 169     -30.279  12.633   5.851  1.00  1.20           H  
ATOM   2749 2HE  MET A 169     -31.522  12.312   4.633  1.00  1.20           H  
ATOM   2750 3HE  MET A 169     -31.976  12.572   6.333  1.00  1.20           H  
ATOM   2751  N   PRO A 170     -36.213   8.416   3.284  1.00  1.15           N  
ATOM   2752  CA  PRO A 170     -37.087   7.283   3.496  1.00  1.15           C  
ATOM   2753  C   PRO A 170     -36.295   6.001   3.587  1.00  1.15           C  
ATOM   2754  O   PRO A 170     -35.259   5.828   2.944  1.00  1.15           O  
ATOM   2755  CB  PRO A 170     -37.940   7.275   2.216  1.00  1.15           C  
ATOM   2756  CG  PRO A 170     -37.958   8.707   1.768  1.00  1.15           C  
ATOM   2757  CD  PRO A 170     -36.573   9.211   2.080  1.00  1.15           C  
ATOM   2758  HA  PRO A 170     -37.696   7.439   4.390  1.00  1.15           H  
ATOM   2759 1HB  PRO A 170     -37.493   6.597   1.474  1.00  1.15           H  
ATOM   2760 2HB  PRO A 170     -38.946   6.883   2.442  1.00  1.15           H  
ATOM   2761 1HG  PRO A 170     -38.194   8.765   0.691  1.00  1.15           H  
ATOM   2762 2HG  PRO A 170     -38.742   9.265   2.295  1.00  1.15           H  
ATOM   2763 1HD  PRO A 170     -35.900   8.976   1.251  1.00  1.15           H  
ATOM   2764 2HD  PRO A 170     -36.630  10.273   2.271  1.00  1.15           H  
ATOM   2765  N   GLN A 171     -36.783   5.102   4.428  1.00  1.09           N  
ATOM   2766  CA  GLN A 171     -36.134   3.816   4.619  1.00  1.09           C  
ATOM   2767  C   GLN A 171     -36.473   2.898   3.451  1.00  1.09           C  
ATOM   2768  O   GLN A 171     -37.643   2.721   3.112  1.00  1.09           O  
ATOM   2769  CB  GLN A 171     -36.585   3.210   5.950  1.00  1.09           C  
ATOM   2770  CG  GLN A 171     -35.947   1.889   6.338  1.00  1.09           C  
ATOM   2771  CD  GLN A 171     -34.466   2.019   6.690  1.00  1.09           C  
ATOM   2772  OE1 GLN A 171     -34.065   2.844   7.526  1.00  1.09           O  
ATOM   2773  NE2 GLN A 171     -33.664   1.182   6.069  1.00  1.09           N  
ATOM   2774  H   GLN A 171     -37.630   5.305   4.938  1.00  1.09           H  
ATOM   2775  HA  GLN A 171     -35.057   3.953   4.634  1.00  1.09           H  
ATOM   2776 1HB  GLN A 171     -36.381   3.920   6.752  1.00  1.09           H  
ATOM   2777 2HB  GLN A 171     -37.663   3.053   5.925  1.00  1.09           H  
ATOM   2778 1HG  GLN A 171     -36.470   1.486   7.203  1.00  1.09           H  
ATOM   2779 2HG  GLN A 171     -36.035   1.200   5.495  1.00  1.09           H  
ATOM   2780 1HE2 GLN A 171     -32.662   1.184   6.231  1.00  1.09           H  
ATOM   2781 2HE2 GLN A 171     -34.043   0.539   5.414  1.00  1.09           H  
ATOM   2782  N   LEU A 172     -35.444   2.346   2.826  1.00  1.03           N  
ATOM   2783  CA  LEU A 172     -35.574   1.450   1.686  1.00  1.03           C  
ATOM   2784  C   LEU A 172     -35.412  -0.006   2.109  1.00  1.03           C  
ATOM   2785  O   LEU A 172     -36.146  -0.902   1.665  1.00  1.03           O  
ATOM   2786  CB  LEU A 172     -34.499   1.818   0.672  1.00  1.03           C  
ATOM   2787  CG  LEU A 172     -34.815   2.841  -0.376  1.00  1.03           C  
ATOM   2788  CD1 LEU A 172     -35.455   4.063   0.230  1.00  1.03           C  
ATOM   2789  CD2 LEU A 172     -33.493   3.216  -1.014  1.00  1.03           C  
ATOM   2790  H   LEU A 172     -34.502   2.544   3.154  1.00  1.03           H  
ATOM   2791  HA  LEU A 172     -36.559   1.582   1.244  1.00  1.03           H  
ATOM   2792 1HB  LEU A 172     -33.635   2.186   1.201  1.00  1.03           H  
ATOM   2793 2HB  LEU A 172     -34.213   0.922   0.165  1.00  1.03           H  
ATOM   2794  HG  LEU A 172     -35.486   2.420  -1.114  1.00  1.03           H  
ATOM   2795 1HD1 LEU A 172     -35.656   4.793  -0.546  1.00  1.03           H  
ATOM   2796 2HD1 LEU A 172     -36.392   3.789   0.707  1.00  1.03           H  
ATOM   2797 3HD1 LEU A 172     -34.783   4.481   0.961  1.00  1.03           H  
ATOM   2798 1HD2 LEU A 172     -33.652   3.943  -1.798  1.00  1.03           H  
ATOM   2799 2HD2 LEU A 172     -32.828   3.635  -0.254  1.00  1.03           H  
ATOM   2800 3HD2 LEU A 172     -33.039   2.344  -1.435  1.00  1.03           H  
ATOM   2801  N   GLY A 173     -34.446  -0.246   2.986  1.00  0.96           N  
ATOM   2802  CA  GLY A 173     -34.171  -1.600   3.436  1.00  0.96           C  
ATOM   2803  C   GLY A 173     -33.764  -2.442   2.247  1.00  0.96           C  
ATOM   2804  O   GLY A 173     -32.899  -2.048   1.473  1.00  0.96           O  
ATOM   2805  H   GLY A 173     -33.864   0.531   3.295  1.00  0.96           H  
ATOM   2806 1HA  GLY A 173     -33.380  -1.594   4.185  1.00  0.96           H  
ATOM   2807 2HA  GLY A 173     -35.058  -2.023   3.904  1.00  0.96           H  
ATOM   2808  N   LEU A 174     -34.426  -3.571   2.046  1.00  0.89           N  
ATOM   2809  CA  LEU A 174     -34.093  -4.450   0.928  1.00  0.89           C  
ATOM   2810  C   LEU A 174     -34.326  -3.774  -0.425  1.00  0.89           C  
ATOM   2811  O   LEU A 174     -33.690  -4.128  -1.423  1.00  0.89           O  
ATOM   2812  CB  LEU A 174     -34.905  -5.744   1.009  1.00  0.89           C  
ATOM   2813  CG  LEU A 174     -34.543  -6.655   2.185  1.00  0.89           C  
ATOM   2814  CD1 LEU A 174     -35.520  -7.816   2.252  1.00  0.89           C  
ATOM   2815  CD2 LEU A 174     -33.129  -7.157   2.000  1.00  0.89           C  
ATOM   2816  H   LEU A 174     -35.154  -3.840   2.692  1.00  0.89           H  
ATOM   2817  HA  LEU A 174     -33.035  -4.705   1.003  1.00  0.89           H  
ATOM   2818 1HB  LEU A 174     -35.960  -5.489   1.088  1.00  0.89           H  
ATOM   2819 2HB  LEU A 174     -34.752  -6.308   0.089  1.00  0.89           H  
ATOM   2820  HG  LEU A 174     -34.608  -6.092   3.118  1.00  0.89           H  
ATOM   2821 1HD1 LEU A 174     -35.263  -8.461   3.092  1.00  0.89           H  
ATOM   2822 2HD1 LEU A 174     -36.532  -7.433   2.387  1.00  0.89           H  
ATOM   2823 3HD1 LEU A 174     -35.469  -8.388   1.326  1.00  0.89           H  
ATOM   2824 1HD2 LEU A 174     -32.854  -7.798   2.838  1.00  0.89           H  
ATOM   2825 2HD2 LEU A 174     -33.068  -7.724   1.076  1.00  0.89           H  
ATOM   2826 3HD2 LEU A 174     -32.455  -6.310   1.952  1.00  0.89           H  
ATOM   2827  N   PHE A 175     -35.219  -2.780  -0.477  1.00  0.84           N  
ATOM   2828  CA  PHE A 175     -35.489  -2.101  -1.736  1.00  0.84           C  
ATOM   2829  C   PHE A 175     -34.216  -1.402  -2.219  1.00  0.84           C  
ATOM   2830  O   PHE A 175     -34.059  -1.157  -3.411  1.00  0.84           O  
ATOM   2831  CB  PHE A 175     -36.698  -1.174  -1.628  1.00  0.84           C  
ATOM   2832  CG  PHE A 175     -37.190  -0.670  -2.950  1.00  0.84           C  
ATOM   2833  CD1 PHE A 175     -37.576  -1.573  -3.926  1.00  0.84           C  
ATOM   2834  CD2 PHE A 175     -37.336   0.677  -3.208  1.00  0.84           C  
ATOM   2835  CE1 PHE A 175     -38.063  -1.149  -5.141  1.00  0.84           C  
ATOM   2836  CE2 PHE A 175     -37.839   1.106  -4.423  1.00  0.84           C  
ATOM   2837  CZ  PHE A 175     -38.194   0.192  -5.390  1.00  0.84           C  
ATOM   2838  H   PHE A 175     -35.694  -2.458   0.368  1.00  0.84           H  
ATOM   2839  HA  PHE A 175     -35.748  -2.856  -2.479  1.00  0.84           H  
ATOM   2840 1HB  PHE A 175     -37.514  -1.692  -1.128  1.00  0.84           H  
ATOM   2841 2HB  PHE A 175     -36.434  -0.313  -1.011  1.00  0.84           H  
ATOM   2842  HD1 PHE A 175     -37.481  -2.634  -3.722  1.00  0.84           H  
ATOM   2843  HD2 PHE A 175     -37.060   1.399  -2.446  1.00  0.84           H  
ATOM   2844  HE1 PHE A 175     -38.351  -1.879  -5.899  1.00  0.84           H  
ATOM   2845  HE2 PHE A 175     -37.952   2.171  -4.620  1.00  0.84           H  
ATOM   2846  HZ  PHE A 175     -38.585   0.537  -6.347  1.00  0.84           H  
ATOM   2847  N   TYR A 176     -33.302  -1.084  -1.288  1.00  0.79           N  
ATOM   2848  CA  TYR A 176     -32.005  -0.498  -1.596  1.00  0.79           C  
ATOM   2849  C   TYR A 176     -31.257  -1.410  -2.532  1.00  0.79           C  
ATOM   2850  O   TYR A 176     -30.548  -0.947  -3.416  1.00  0.79           O  
ATOM   2851  CB  TYR A 176     -31.176  -0.236  -0.335  1.00  0.79           C  
ATOM   2852  CG  TYR A 176     -29.780   0.346  -0.573  1.00  0.79           C  
ATOM   2853  CD1 TYR A 176     -29.615   1.669  -0.977  1.00  0.79           C  
ATOM   2854  CD2 TYR A 176     -28.655  -0.447  -0.326  1.00  0.79           C  
ATOM   2855  CE1 TYR A 176     -28.334   2.191  -1.142  1.00  0.79           C  
ATOM   2856  CE2 TYR A 176     -27.380   0.076  -0.481  1.00  0.79           C  
ATOM   2857  CZ  TYR A 176     -27.216   1.393  -0.882  1.00  0.79           C  
ATOM   2858  OH  TYR A 176     -25.948   1.927  -1.012  1.00  0.79           O  
ATOM   2859  H   TYR A 176     -33.473  -1.324  -0.312  1.00  0.79           H  
ATOM   2860  HA  TYR A 176     -32.156   0.440  -2.120  1.00  0.79           H  
ATOM   2861 1HB  TYR A 176     -31.719   0.435   0.333  1.00  0.79           H  
ATOM   2862 2HB  TYR A 176     -31.040  -1.173   0.194  1.00  0.79           H  
ATOM   2863  HD1 TYR A 176     -30.484   2.299  -1.159  1.00  0.79           H  
ATOM   2864  HD2 TYR A 176     -28.784  -1.473  -0.000  1.00  0.79           H  
ATOM   2865  HE1 TYR A 176     -28.205   3.229  -1.455  1.00  0.79           H  
ATOM   2866  HE2 TYR A 176     -26.511  -0.545  -0.275  1.00  0.79           H  
ATOM   2867  HH  TYR A 176     -26.011   2.876  -1.236  1.00  0.79           H  
ATOM   2868  N   ILE A 177     -31.348  -2.720  -2.304  1.00  0.75           N  
ATOM   2869  CA  ILE A 177     -30.609  -3.660  -3.117  1.00  0.75           C  
ATOM   2870  C   ILE A 177     -31.101  -3.527  -4.539  1.00  0.75           C  
ATOM   2871  O   ILE A 177     -30.304  -3.463  -5.478  1.00  0.75           O  
ATOM   2872  CB  ILE A 177     -30.857  -5.102  -2.661  1.00  0.75           C  
ATOM   2873  CG1 ILE A 177     -30.283  -5.313  -1.299  1.00  0.75           C  
ATOM   2874  CG2 ILE A 177     -30.212  -6.052  -3.654  1.00  0.75           C  
ATOM   2875  CD1 ILE A 177     -30.739  -6.577  -0.670  1.00  0.75           C  
ATOM   2876  H   ILE A 177     -31.986  -3.077  -1.600  1.00  0.75           H  
ATOM   2877  HA  ILE A 177     -29.548  -3.424  -3.067  1.00  0.75           H  
ATOM   2878  HB  ILE A 177     -31.922  -5.302  -2.617  1.00  0.75           H  
ATOM   2879 1HG1 ILE A 177     -29.205  -5.319  -1.375  1.00  0.75           H  
ATOM   2880 2HG1 ILE A 177     -30.587  -4.483  -0.656  1.00  0.75           H  
ATOM   2881 1HG2 ILE A 177     -30.384  -7.081  -3.345  1.00  0.75           H  
ATOM   2882 2HG2 ILE A 177     -30.654  -5.885  -4.633  1.00  0.75           H  
ATOM   2883 3HG2 ILE A 177     -29.141  -5.863  -3.698  1.00  0.75           H  
ATOM   2884 1HD1 ILE A 177     -30.301  -6.682   0.314  1.00  0.75           H  
ATOM   2885 2HD1 ILE A 177     -31.824  -6.546  -0.590  1.00  0.75           H  
ATOM   2886 3HD1 ILE A 177     -30.445  -7.415  -1.292  1.00  0.75           H  
ATOM   2887  N   LEU A 178     -32.430  -3.498  -4.695  1.00  0.72           N  
ATOM   2888  CA  LEU A 178     -33.007  -3.361  -6.028  1.00  0.72           C  
ATOM   2889  C   LEU A 178     -32.739  -2.005  -6.662  1.00  0.72           C  
ATOM   2890  O   LEU A 178     -32.384  -1.924  -7.837  1.00  0.72           O  
ATOM   2891  CB  LEU A 178     -34.511  -3.616  -5.998  1.00  0.72           C  
ATOM   2892  CG  LEU A 178     -34.888  -5.047  -5.754  1.00  0.72           C  
ATOM   2893  CD1 LEU A 178     -36.393  -5.142  -5.595  1.00  0.72           C  
ATOM   2894  CD2 LEU A 178     -34.370  -5.893  -6.934  1.00  0.72           C  
ATOM   2895  H   LEU A 178     -33.016  -3.562  -3.857  1.00  0.72           H  
ATOM   2896  HA  LEU A 178     -32.559  -4.123  -6.661  1.00  0.72           H  
ATOM   2897 1HB  LEU A 178     -34.951  -3.004  -5.207  1.00  0.72           H  
ATOM   2898 2HB  LEU A 178     -34.935  -3.308  -6.948  1.00  0.72           H  
ATOM   2899  HG  LEU A 178     -34.428  -5.399  -4.827  1.00  0.72           H  
ATOM   2900 1HD1 LEU A 178     -36.676  -6.179  -5.414  1.00  0.72           H  
ATOM   2901 2HD1 LEU A 178     -36.703  -4.531  -4.754  1.00  0.72           H  
ATOM   2902 3HD1 LEU A 178     -36.878  -4.786  -6.504  1.00  0.72           H  
ATOM   2903 1HD2 LEU A 178     -34.630  -6.940  -6.775  1.00  0.72           H  
ATOM   2904 2HD2 LEU A 178     -34.825  -5.541  -7.863  1.00  0.72           H  
ATOM   2905 3HD2 LEU A 178     -33.284  -5.798  -7.007  1.00  0.72           H  
ATOM   2906  N   LEU A 179     -32.842  -0.927  -5.905  1.00  0.70           N  
ATOM   2907  CA  LEU A 179     -32.576   0.349  -6.535  1.00  0.70           C  
ATOM   2908  C   LEU A 179     -31.118   0.454  -6.925  1.00  0.70           C  
ATOM   2909  O   LEU A 179     -30.796   0.881  -8.033  1.00  0.70           O  
ATOM   2910  CB  LEU A 179     -32.963   1.501  -5.623  1.00  0.70           C  
ATOM   2911  CG  LEU A 179     -34.450   1.687  -5.416  1.00  0.70           C  
ATOM   2912  CD1 LEU A 179     -34.645   2.756  -4.387  1.00  0.70           C  
ATOM   2913  CD2 LEU A 179     -35.097   2.040  -6.741  1.00  0.70           C  
ATOM   2914  H   LEU A 179     -33.129  -0.991  -4.932  1.00  0.70           H  
ATOM   2915  HA  LEU A 179     -33.175   0.417  -7.439  1.00  0.70           H  
ATOM   2916 1HB  LEU A 179     -32.515   1.323  -4.643  1.00  0.70           H  
ATOM   2917 2HB  LEU A 179     -32.547   2.429  -6.023  1.00  0.70           H  
ATOM   2918  HG  LEU A 179     -34.892   0.763  -5.036  1.00  0.70           H  
ATOM   2919 1HD1 LEU A 179     -35.692   2.924  -4.199  1.00  0.70           H  
ATOM   2920 2HD1 LEU A 179     -34.168   2.423  -3.495  1.00  0.70           H  
ATOM   2921 3HD1 LEU A 179     -34.189   3.685  -4.731  1.00  0.70           H  
ATOM   2922 1HD2 LEU A 179     -36.164   2.181  -6.603  1.00  0.70           H  
ATOM   2923 2HD2 LEU A 179     -34.656   2.962  -7.123  1.00  0.70           H  
ATOM   2924 3HD2 LEU A 179     -34.927   1.232  -7.452  1.00  0.70           H  
ATOM   2925  N   ALA A 180     -30.224  -0.001  -6.048  1.00  0.69           N  
ATOM   2926  CA  ALA A 180     -28.810   0.067  -6.336  1.00  0.69           C  
ATOM   2927  C   ALA A 180     -28.511  -0.743  -7.579  1.00  0.69           C  
ATOM   2928  O   ALA A 180     -27.819  -0.281  -8.480  1.00  0.69           O  
ATOM   2929  CB  ALA A 180     -28.035  -0.448  -5.152  1.00  0.69           C  
ATOM   2930  H   ALA A 180     -30.518  -0.371  -5.148  1.00  0.69           H  
ATOM   2931  HA  ALA A 180     -28.544   1.105  -6.532  1.00  0.69           H  
ATOM   2932 1HB  ALA A 180     -26.980  -0.407  -5.368  1.00  0.69           H  
ATOM   2933 2HB  ALA A 180     -28.262   0.157  -4.272  1.00  0.69           H  
ATOM   2934 3HB  ALA A 180     -28.329  -1.462  -4.969  1.00  0.69           H  
ATOM   2935  N   TYR A 181     -29.127  -1.914  -7.676  1.00  0.68           N  
ATOM   2936  CA  TYR A 181     -29.006  -2.800  -8.819  1.00  0.68           C  
ATOM   2937  C   TYR A 181     -29.379  -2.106 -10.112  1.00  0.68           C  
ATOM   2938  O   TYR A 181     -28.590  -2.087 -11.065  1.00  0.68           O  
ATOM   2939  CB  TYR A 181     -29.895  -4.001  -8.522  1.00  0.68           C  
ATOM   2940  CG  TYR A 181     -30.260  -4.925  -9.570  1.00  0.68           C  
ATOM   2941  CD1 TYR A 181     -29.414  -5.866 -10.021  1.00  0.68           C  
ATOM   2942  CD2 TYR A 181     -31.562  -4.859 -10.038  1.00  0.68           C  
ATOM   2943  CE1 TYR A 181     -29.849  -6.757 -10.953  1.00  0.68           C  
ATOM   2944  CE2 TYR A 181     -31.999  -5.743 -10.971  1.00  0.68           C  
ATOM   2945  CZ  TYR A 181     -31.151  -6.695 -11.433  1.00  0.68           C  
ATOM   2946  OH  TYR A 181     -31.595  -7.605 -12.365  1.00  0.68           O  
ATOM   2947  H   TYR A 181     -29.693  -2.247  -6.896  1.00  0.68           H  
ATOM   2948  HA  TYR A 181     -27.970  -3.127  -8.894  1.00  0.68           H  
ATOM   2949 1HB  TYR A 181     -29.410  -4.587  -7.739  1.00  0.68           H  
ATOM   2950 2HB  TYR A 181     -30.794  -3.653  -8.097  1.00  0.68           H  
ATOM   2951  HD1 TYR A 181     -28.408  -5.921  -9.637  1.00  0.68           H  
ATOM   2952  HD2 TYR A 181     -32.242  -4.095  -9.645  1.00  0.68           H  
ATOM   2953  HE1 TYR A 181     -29.185  -7.511 -11.298  1.00  0.68           H  
ATOM   2954  HE2 TYR A 181     -33.021  -5.698 -11.334  1.00  0.68           H  
ATOM   2955  HH  TYR A 181     -32.527  -7.452 -12.543  1.00  0.68           H  
ATOM   2956  N   PHE A 182     -30.548  -1.474 -10.127  1.00  0.67           N  
ATOM   2957  CA  PHE A 182     -31.014  -0.784 -11.316  1.00  0.67           C  
ATOM   2958  C   PHE A 182     -30.106   0.392 -11.685  1.00  0.67           C  
ATOM   2959  O   PHE A 182     -29.814   0.606 -12.864  1.00  0.67           O  
ATOM   2960  CB  PHE A 182     -32.451  -0.303 -11.112  1.00  0.67           C  
ATOM   2961  CG  PHE A 182     -33.461  -1.440 -11.103  1.00  0.67           C  
ATOM   2962  CD1 PHE A 182     -34.307  -1.633 -10.020  1.00  0.67           C  
ATOM   2963  CD2 PHE A 182     -33.542  -2.329 -12.163  1.00  0.67           C  
ATOM   2964  CE1 PHE A 182     -35.207  -2.679  -9.990  1.00  0.67           C  
ATOM   2965  CE2 PHE A 182     -34.447  -3.377 -12.141  1.00  0.67           C  
ATOM   2966  CZ  PHE A 182     -35.279  -3.551 -11.047  1.00  0.67           C  
ATOM   2967  H   PHE A 182     -31.143  -1.507  -9.297  1.00  0.67           H  
ATOM   2968  HA  PHE A 182     -31.004  -1.495 -12.142  1.00  0.67           H  
ATOM   2969 1HB  PHE A 182     -32.518   0.224 -10.154  1.00  0.67           H  
ATOM   2970 2HB  PHE A 182     -32.720   0.399 -11.897  1.00  0.67           H  
ATOM   2971  HD1 PHE A 182     -34.251  -0.945  -9.180  1.00  0.67           H  
ATOM   2972  HD2 PHE A 182     -32.881  -2.198 -13.020  1.00  0.67           H  
ATOM   2973  HE1 PHE A 182     -35.857  -2.813  -9.127  1.00  0.67           H  
ATOM   2974  HE2 PHE A 182     -34.500  -4.069 -12.980  1.00  0.67           H  
ATOM   2975  HZ  PHE A 182     -35.987  -4.377 -11.026  1.00  0.67           H  
ATOM   2976  N   VAL A 183     -29.614   1.131 -10.685  1.00  0.67           N  
ATOM   2977  CA  VAL A 183     -28.721   2.265 -10.932  1.00  0.67           C  
ATOM   2978  C   VAL A 183     -27.394   1.817 -11.544  1.00  0.67           C  
ATOM   2979  O   VAL A 183     -26.889   2.451 -12.480  1.00  0.67           O  
ATOM   2980  CB  VAL A 183     -28.468   3.062  -9.623  1.00  0.67           C  
ATOM   2981  CG1 VAL A 183     -27.367   4.120  -9.823  1.00  0.67           C  
ATOM   2982  CG2 VAL A 183     -29.760   3.765  -9.206  1.00  0.67           C  
ATOM   2983  H   VAL A 183     -29.887   0.915  -9.725  1.00  0.67           H  
ATOM   2984  HA  VAL A 183     -29.215   2.934 -11.634  1.00  0.67           H  
ATOM   2985  HB  VAL A 183     -28.148   2.369  -8.840  1.00  0.67           H  
ATOM   2986 1HG1 VAL A 183     -27.206   4.659  -8.889  1.00  0.67           H  
ATOM   2987 2HG1 VAL A 183     -26.453   3.618 -10.112  1.00  0.67           H  
ATOM   2988 3HG1 VAL A 183     -27.663   4.823 -10.602  1.00  0.67           H  
ATOM   2989 1HG2 VAL A 183     -29.594   4.309  -8.283  1.00  0.67           H  
ATOM   2990 2HG2 VAL A 183     -30.068   4.458  -9.985  1.00  0.67           H  
ATOM   2991 3HG2 VAL A 183     -30.542   3.038  -9.051  1.00  0.67           H  
ATOM   2992  N   ILE A 184     -26.828   0.728 -11.026  1.00  0.67           N  
ATOM   2993  CA  ILE A 184     -25.556   0.189 -11.497  1.00  0.67           C  
ATOM   2994  C   ILE A 184     -25.653  -0.330 -12.937  1.00  0.67           C  
ATOM   2995  O   ILE A 184     -24.860   0.051 -13.809  1.00  0.67           O  
ATOM   2996  CB  ILE A 184     -25.145  -0.972 -10.592  1.00  0.67           C  
ATOM   2997  CG1 ILE A 184     -24.860  -0.506  -9.182  1.00  0.67           C  
ATOM   2998  CG2 ILE A 184     -23.879  -1.618 -11.155  1.00  0.67           C  
ATOM   2999  CD1 ILE A 184     -24.852  -1.687  -8.174  1.00  0.67           C  
ATOM   3000  H   ILE A 184     -27.298   0.256 -10.249  1.00  0.67           H  
ATOM   3001  HA  ILE A 184     -24.804   0.972 -11.458  1.00  0.67           H  
ATOM   3002  HB  ILE A 184     -25.956  -1.693 -10.546  1.00  0.67           H  
ATOM   3003 1HG1 ILE A 184     -23.891  -0.024  -9.172  1.00  0.67           H  
ATOM   3004 2HG1 ILE A 184     -25.589   0.230  -8.890  1.00  0.67           H  
ATOM   3005 1HG2 ILE A 184     -23.577  -2.451 -10.528  1.00  0.67           H  
ATOM   3006 2HG2 ILE A 184     -24.071  -1.970 -12.156  1.00  0.67           H  
ATOM   3007 3HG2 ILE A 184     -23.085  -0.873 -11.178  1.00  0.67           H  
ATOM   3008 1HD1 ILE A 184     -24.648  -1.328  -7.172  1.00  0.67           H  
ATOM   3009 2HD1 ILE A 184     -25.828  -2.166  -8.179  1.00  0.67           H  
ATOM   3010 3HD1 ILE A 184     -24.100  -2.417  -8.466  1.00  0.67           H  
ATOM   3011  N   VAL A 185     -26.665  -1.174 -13.199  1.00  0.68           N  
ATOM   3012  CA  VAL A 185     -26.833  -1.759 -14.528  1.00  0.68           C  
ATOM   3013  C   VAL A 185     -27.255  -0.699 -15.524  1.00  0.68           C  
ATOM   3014  O   VAL A 185     -26.732  -0.630 -16.645  1.00  0.68           O  
ATOM   3015  CB  VAL A 185     -27.910  -2.860 -14.537  1.00  0.68           C  
ATOM   3016  CG1 VAL A 185     -28.136  -3.334 -15.975  1.00  0.68           C  
ATOM   3017  CG2 VAL A 185     -27.500  -4.005 -13.660  1.00  0.68           C  
ATOM   3018  H   VAL A 185     -27.312  -1.435 -12.452  1.00  0.68           H  
ATOM   3019  HA  VAL A 185     -25.881  -2.190 -14.843  1.00  0.68           H  
ATOM   3020  HB  VAL A 185     -28.849  -2.442 -14.164  1.00  0.68           H  
ATOM   3021 1HG1 VAL A 185     -28.912  -4.101 -15.987  1.00  0.68           H  
ATOM   3022 2HG1 VAL A 185     -28.449  -2.489 -16.590  1.00  0.68           H  
ATOM   3023 3HG1 VAL A 185     -27.206  -3.749 -16.371  1.00  0.68           H  
ATOM   3024 1HG2 VAL A 185     -28.289  -4.755 -13.678  1.00  0.68           H  
ATOM   3025 2HG2 VAL A 185     -26.571  -4.437 -14.026  1.00  0.68           H  
ATOM   3026 3HG2 VAL A 185     -27.364  -3.642 -12.649  1.00  0.68           H  
ATOM   3027  N   GLY A 186     -28.214   0.129 -15.105  1.00  0.69           N  
ATOM   3028  CA  GLY A 186     -28.763   1.195 -15.908  1.00  0.69           C  
ATOM   3029  C   GLY A 186     -27.680   2.137 -16.368  1.00  0.69           C  
ATOM   3030  O   GLY A 186     -27.560   2.387 -17.567  1.00  0.69           O  
ATOM   3031  H   GLY A 186     -28.603   0.031 -14.171  1.00  0.69           H  
ATOM   3032 1HA  GLY A 186     -29.282   0.774 -16.768  1.00  0.69           H  
ATOM   3033 2HA  GLY A 186     -29.501   1.740 -15.317  1.00  0.69           H  
ATOM   3034  N   THR A 187     -26.879   2.654 -15.429  1.00  0.71           N  
ATOM   3035  CA  THR A 187     -25.825   3.587 -15.780  1.00  0.71           C  
ATOM   3036  C   THR A 187     -24.857   2.918 -16.763  1.00  0.71           C  
ATOM   3037  O   THR A 187     -24.451   3.537 -17.746  1.00  0.71           O  
ATOM   3038  CB  THR A 187     -25.080   4.089 -14.537  1.00  0.71           C  
ATOM   3039  OG1 THR A 187     -26.018   4.694 -13.645  1.00  0.71           O  
ATOM   3040  CG2 THR A 187     -24.093   5.156 -14.962  1.00  0.71           C  
ATOM   3041  H   THR A 187     -27.004   2.418 -14.443  1.00  0.71           H  
ATOM   3042  HA  THR A 187     -26.271   4.447 -16.270  1.00  0.71           H  
ATOM   3043  HB  THR A 187     -24.566   3.259 -14.038  1.00  0.71           H  
ATOM   3044  HG1 THR A 187     -26.536   3.972 -13.228  1.00  0.71           H  
ATOM   3045 1HG2 THR A 187     -23.577   5.526 -14.090  1.00  0.71           H  
ATOM   3046 2HG2 THR A 187     -23.388   4.736 -15.654  1.00  0.71           H  
ATOM   3047 3HG2 THR A 187     -24.625   5.974 -15.445  1.00  0.71           H  
ATOM   3048  N   GLY A 188     -24.503   1.645 -16.523  1.00  0.73           N  
ATOM   3049  CA  GLY A 188     -23.611   0.915 -17.425  1.00  0.73           C  
ATOM   3050  C   GLY A 188     -24.126   0.999 -18.859  1.00  0.73           C  
ATOM   3051  O   GLY A 188     -23.419   1.444 -19.777  1.00  0.73           O  
ATOM   3052  H   GLY A 188     -24.844   1.163 -15.687  1.00  0.73           H  
ATOM   3053 1HA  GLY A 188     -22.598   1.289 -17.365  1.00  0.73           H  
ATOM   3054 2HA  GLY A 188     -23.579  -0.130 -17.112  1.00  0.73           H  
ATOM   3055  N   ASN A 189     -25.373   0.581 -19.045  1.00  0.75           N  
ATOM   3056  CA  ASN A 189     -25.988   0.580 -20.361  1.00  0.75           C  
ATOM   3057  C   ASN A 189     -26.156   1.998 -20.933  1.00  0.75           C  
ATOM   3058  O   ASN A 189     -25.973   2.213 -22.135  1.00  0.75           O  
ATOM   3059  CB  ASN A 189     -27.318  -0.128 -20.268  1.00  0.75           C  
ATOM   3060  CG  ASN A 189     -27.160  -1.620 -20.083  1.00  0.75           C  
ATOM   3061  OD1 ASN A 189     -26.121  -2.203 -20.410  1.00  0.75           O  
ATOM   3062  ND2 ASN A 189     -28.179  -2.244 -19.551  1.00  0.75           N  
ATOM   3063  H   ASN A 189     -25.905   0.243 -18.237  1.00  0.75           H  
ATOM   3064  HA  ASN A 189     -25.339   0.026 -21.039  1.00  0.75           H  
ATOM   3065 1HB  ASN A 189     -27.874   0.274 -19.414  1.00  0.75           H  
ATOM   3066 2HB  ASN A 189     -27.902   0.067 -21.165  1.00  0.75           H  
ATOM   3067 1HD2 ASN A 189     -28.136  -3.227 -19.383  1.00  0.75           H  
ATOM   3068 2HD2 ASN A 189     -28.996  -1.730 -19.294  1.00  0.75           H  
ATOM   3069  N   ALA A 190     -26.487   2.965 -20.075  1.00  0.79           N  
ATOM   3070  CA  ALA A 190     -26.693   4.345 -20.499  1.00  0.79           C  
ATOM   3071  C   ALA A 190     -25.431   4.932 -21.103  1.00  0.79           C  
ATOM   3072  O   ALA A 190     -25.479   5.695 -22.071  1.00  0.79           O  
ATOM   3073  CB  ALA A 190     -27.133   5.184 -19.330  1.00  0.79           C  
ATOM   3074  H   ALA A 190     -26.635   2.733 -19.096  1.00  0.79           H  
ATOM   3075  HA  ALA A 190     -27.473   4.349 -21.258  1.00  0.79           H  
ATOM   3076 1HB  ALA A 190     -27.325   6.186 -19.670  1.00  0.79           H  
ATOM   3077 2HB  ALA A 190     -28.047   4.763 -18.912  1.00  0.79           H  
ATOM   3078 3HB  ALA A 190     -26.355   5.189 -18.573  1.00  0.79           H  
ATOM   3079  N   VAL A 191     -24.280   4.569 -20.536  1.00  0.83           N  
ATOM   3080  CA  VAL A 191     -23.028   5.057 -21.076  1.00  0.83           C  
ATOM   3081  C   VAL A 191     -22.800   4.384 -22.413  1.00  0.83           C  
ATOM   3082  O   VAL A 191     -22.500   5.052 -23.402  1.00  0.83           O  
ATOM   3083  CB  VAL A 191     -21.827   4.785 -20.144  1.00  0.83           C  
ATOM   3084  CG1 VAL A 191     -20.521   5.200 -20.851  1.00  0.83           C  
ATOM   3085  CG2 VAL A 191     -21.987   5.566 -18.848  1.00  0.83           C  
ATOM   3086  H   VAL A 191     -24.289   3.969 -19.708  1.00  0.83           H  
ATOM   3087  HA  VAL A 191     -23.104   6.123 -21.237  1.00  0.83           H  
ATOM   3088  HB  VAL A 191     -21.769   3.709 -19.931  1.00  0.83           H  
ATOM   3089 1HG1 VAL A 191     -19.671   4.987 -20.199  1.00  0.83           H  
ATOM   3090 2HG1 VAL A 191     -20.415   4.636 -21.774  1.00  0.83           H  
ATOM   3091 3HG1 VAL A 191     -20.548   6.265 -21.078  1.00  0.83           H  
ATOM   3092 1HG2 VAL A 191     -21.135   5.377 -18.221  1.00  0.83           H  
ATOM   3093 2HG2 VAL A 191     -22.035   6.602 -19.060  1.00  0.83           H  
ATOM   3094 3HG2 VAL A 191     -22.893   5.269 -18.344  1.00  0.83           H  
ATOM   3095  N   ASN A 192     -23.046   3.065 -22.471  1.00  0.90           N  
ATOM   3096  CA  ASN A 192     -22.858   2.298 -23.701  1.00  0.90           C  
ATOM   3097  C   ASN A 192     -23.651   2.868 -24.877  1.00  0.90           C  
ATOM   3098  O   ASN A 192     -23.160   2.932 -26.006  1.00  0.90           O  
ATOM   3099  CB  ASN A 192     -23.231   0.847 -23.459  1.00  0.90           C  
ATOM   3100  CG  ASN A 192     -22.852  -0.057 -24.572  1.00  0.90           C  
ATOM   3101  OD1 ASN A 192     -23.686  -0.514 -25.370  1.00  0.90           O  
ATOM   3102  ND2 ASN A 192     -21.586  -0.317 -24.646  1.00  0.90           N  
ATOM   3103  H   ASN A 192     -23.315   2.569 -21.618  1.00  0.90           H  
ATOM   3104  HA  ASN A 192     -21.812   2.340 -23.971  1.00  0.90           H  
ATOM   3105 1HB  ASN A 192     -22.755   0.516 -22.549  1.00  0.90           H  
ATOM   3106 2HB  ASN A 192     -24.302   0.770 -23.311  1.00  0.90           H  
ATOM   3107 1HD2 ASN A 192     -21.201  -0.910 -25.374  1.00  0.90           H  
ATOM   3108 2HD2 ASN A 192     -20.955   0.089 -23.988  1.00  0.90           H  
ATOM   3109  N   LEU A 193     -24.841   3.387 -24.618  1.00  0.99           N  
ATOM   3110  CA  LEU A 193     -25.624   3.958 -25.704  1.00  0.99           C  
ATOM   3111  C   LEU A 193     -24.956   5.162 -26.374  1.00  0.99           C  
ATOM   3112  O   LEU A 193     -25.225   5.431 -27.543  1.00  0.99           O  
ATOM   3113  CB  LEU A 193     -27.020   4.354 -25.223  1.00  0.99           C  
ATOM   3114  CG  LEU A 193     -27.948   3.189 -24.888  1.00  0.99           C  
ATOM   3115  CD1 LEU A 193     -29.213   3.718 -24.290  1.00  0.99           C  
ATOM   3116  CD2 LEU A 193     -28.246   2.411 -26.159  1.00  0.99           C  
ATOM   3117  H   LEU A 193     -25.225   3.313 -23.673  1.00  0.99           H  
ATOM   3118  HA  LEU A 193     -25.745   3.184 -26.459  1.00  0.99           H  
ATOM   3119 1HB  LEU A 193     -26.909   4.955 -24.314  1.00  0.99           H  
ATOM   3120 2HB  LEU A 193     -27.499   4.966 -25.985  1.00  0.99           H  
ATOM   3121  HG  LEU A 193     -27.470   2.537 -24.159  1.00  0.99           H  
ATOM   3122 1HD1 LEU A 193     -29.878   2.894 -24.044  1.00  0.99           H  
ATOM   3123 2HD1 LEU A 193     -28.968   4.273 -23.382  1.00  0.99           H  
ATOM   3124 3HD1 LEU A 193     -29.696   4.376 -25.008  1.00  0.99           H  
ATOM   3125 1HD2 LEU A 193     -28.909   1.579 -25.926  1.00  0.99           H  
ATOM   3126 2HD2 LEU A 193     -28.726   3.065 -26.884  1.00  0.99           H  
ATOM   3127 3HD2 LEU A 193     -27.313   2.029 -26.575  1.00  0.99           H  
ATOM   3128  N   THR A 194     -24.080   5.876 -25.661  1.00  1.09           N  
ATOM   3129  CA  THR A 194     -23.450   7.076 -26.199  1.00  1.09           C  
ATOM   3130  C   THR A 194     -22.100   6.776 -26.877  1.00  1.09           C  
ATOM   3131  O   THR A 194     -21.478   7.673 -27.461  1.00  1.09           O  
ATOM   3132  CB  THR A 194     -23.248   8.127 -25.086  1.00  1.09           C  
ATOM   3133  OG1 THR A 194     -22.333   7.636 -24.105  1.00  1.09           O  
ATOM   3134  CG2 THR A 194     -24.573   8.412 -24.412  1.00  1.09           C  
ATOM   3135  H   THR A 194     -23.824   5.576 -24.721  1.00  1.09           H  
ATOM   3136  HA  THR A 194     -24.115   7.506 -26.948  1.00  1.09           H  
ATOM   3137  HB  THR A 194     -22.856   9.050 -25.518  1.00  1.09           H  
ATOM   3138  HG1 THR A 194     -22.506   6.686 -23.932  1.00  1.09           H  
ATOM   3139 1HG2 THR A 194     -24.436   9.162 -23.635  1.00  1.09           H  
ATOM   3140 2HG2 THR A 194     -25.268   8.780 -25.153  1.00  1.09           H  
ATOM   3141 3HG2 THR A 194     -24.965   7.493 -23.968  1.00  1.09           H  
ATOM   3142  N   ASP A 195     -21.671   5.503 -26.855  1.00  1.18           N  
ATOM   3143  CA  ASP A 195     -20.378   5.084 -27.408  1.00  1.18           C  
ATOM   3144  C   ASP A 195     -20.232   5.314 -28.899  1.00  1.18           C  
ATOM   3145  O   ASP A 195     -19.117   5.340 -29.417  1.00  1.18           O  
ATOM   3146  CB  ASP A 195     -20.106   3.623 -27.101  1.00  1.18           C  
ATOM   3147  CG  ASP A 195     -19.748   3.425 -25.693  1.00  1.18           C  
ATOM   3148  OD1 ASP A 195     -19.426   4.372 -25.032  1.00  1.18           O  
ATOM   3149  OD2 ASP A 195     -19.809   2.326 -25.242  1.00  1.18           O  
ATOM   3150  H   ASP A 195     -22.252   4.784 -26.420  1.00  1.18           H  
ATOM   3151  HA  ASP A 195     -19.605   5.670 -26.908  1.00  1.18           H  
ATOM   3152 1HB  ASP A 195     -20.992   3.027 -27.324  1.00  1.18           H  
ATOM   3153 2HB  ASP A 195     -19.292   3.258 -27.729  1.00  1.18           H  
ATOM   3154  N   GLY A 196     -21.346   5.510 -29.599  1.00  1.24           N  
ATOM   3155  CA  GLY A 196     -21.321   5.774 -31.029  1.00  1.24           C  
ATOM   3156  C   GLY A 196     -20.434   6.982 -31.352  1.00  1.24           C  
ATOM   3157  O   GLY A 196     -19.914   7.087 -32.462  1.00  1.24           O  
ATOM   3158  H   GLY A 196     -22.234   5.479 -29.119  1.00  1.24           H  
ATOM   3159 1HA  GLY A 196     -20.956   4.895 -31.558  1.00  1.24           H  
ATOM   3160 2HA  GLY A 196     -22.336   5.965 -31.379  1.00  1.24           H  
ATOM   3161  N   LEU A 197     -20.282   7.905 -30.383  1.00  1.25           N  
ATOM   3162  CA  LEU A 197     -19.446   9.082 -30.569  1.00  1.25           C  
ATOM   3163  C   LEU A 197     -18.134   9.059 -29.761  1.00  1.25           C  
ATOM   3164  O   LEU A 197     -17.562  10.120 -29.473  1.00  1.25           O  
ATOM   3165  CB  LEU A 197     -20.216  10.344 -30.226  1.00  1.25           C  
ATOM   3166  CG  LEU A 197     -21.037  11.059 -31.368  1.00  1.25           C  
ATOM   3167  CD1 LEU A 197     -20.086  11.741 -32.316  1.00  1.25           C  
ATOM   3168  CD2 LEU A 197     -21.907  10.067 -32.119  1.00  1.25           C  
ATOM   3169  H   LEU A 197     -20.737   7.762 -29.481  1.00  1.25           H  
ATOM   3170  HA  LEU A 197     -19.179   9.138 -31.619  1.00  1.25           H  
ATOM   3171 1HB  LEU A 197     -20.897  10.125 -29.400  1.00  1.25           H  
ATOM   3172 2HB  LEU A 197     -19.480  11.043 -29.887  1.00  1.25           H  
ATOM   3173  HG  LEU A 197     -21.658  11.816 -30.938  1.00  1.25           H  
ATOM   3174 1HD1 LEU A 197     -20.654  12.257 -33.095  1.00  1.25           H  
ATOM   3175 2HD1 LEU A 197     -19.482  12.466 -31.773  1.00  1.25           H  
ATOM   3176 3HD1 LEU A 197     -19.431  11.002 -32.782  1.00  1.25           H  
ATOM   3177 1HD2 LEU A 197     -22.467  10.600 -32.896  1.00  1.25           H  
ATOM   3178 2HD2 LEU A 197     -21.284   9.320 -32.592  1.00  1.25           H  
ATOM   3179 3HD2 LEU A 197     -22.603   9.583 -31.436  1.00  1.25           H  
ATOM   3180  N   ASP A 198     -17.642   7.866 -29.400  1.00  1.21           N  
ATOM   3181  CA  ASP A 198     -16.320   7.737 -28.775  1.00  1.21           C  
ATOM   3182  C   ASP A 198     -16.108   8.618 -27.524  1.00  1.21           C  
ATOM   3183  O   ASP A 198     -16.622   8.343 -26.419  1.00  1.21           O  
ATOM   3184  CB  ASP A 198     -15.245   8.040 -29.842  1.00  1.21           C  
ATOM   3185  CG  ASP A 198     -15.297   7.046 -31.007  1.00  1.21           C  
ATOM   3186  OD1 ASP A 198     -15.507   5.887 -30.763  1.00  1.21           O  
ATOM   3187  OD2 ASP A 198     -15.122   7.466 -32.150  1.00  1.21           O  
ATOM   3188  H   ASP A 198     -18.179   7.017 -29.590  1.00  1.21           H  
ATOM   3189  HA  ASP A 198     -16.201   6.697 -28.472  1.00  1.21           H  
ATOM   3190 1HB  ASP A 198     -15.379   9.040 -30.250  1.00  1.21           H  
ATOM   3191 2HB  ASP A 198     -14.250   7.994 -29.394  1.00  1.21           H  
ATOM   3192  N   GLY A 199     -15.305   9.664 -27.691  1.00  1.12           N  
ATOM   3193  CA  GLY A 199     -14.947  10.575 -26.623  1.00  1.12           C  
ATOM   3194  C   GLY A 199     -16.165  11.178 -25.937  1.00  1.12           C  
ATOM   3195  O   GLY A 199     -16.069  11.595 -24.791  1.00  1.12           O  
ATOM   3196  H   GLY A 199     -14.925   9.841 -28.611  1.00  1.12           H  
ATOM   3197 1HA  GLY A 199     -14.338  10.047 -25.889  1.00  1.12           H  
ATOM   3198 2HA  GLY A 199     -14.327  11.370 -27.029  1.00  1.12           H  
ATOM   3199  N   LEU A 200     -17.332  11.185 -26.586  1.00  1.03           N  
ATOM   3200  CA  LEU A 200     -18.495  11.760 -25.924  1.00  1.03           C  
ATOM   3201  C   LEU A 200     -19.154  10.864 -24.899  1.00  1.03           C  
ATOM   3202  O   LEU A 200     -20.083  11.292 -24.219  1.00  1.03           O  
ATOM   3203  CB  LEU A 200     -19.496  12.245 -26.927  1.00  1.03           C  
ATOM   3204  CG  LEU A 200     -18.933  13.352 -27.687  1.00  1.03           C  
ATOM   3205  CD1 LEU A 200     -19.882  13.833 -28.738  1.00  1.03           C  
ATOM   3206  CD2 LEU A 200     -18.579  14.398 -26.667  1.00  1.03           C  
ATOM   3207  H   LEU A 200     -17.395  10.814 -27.537  1.00  1.03           H  
ATOM   3208  HA  LEU A 200     -18.154  12.640 -25.386  1.00  1.03           H  
ATOM   3209 1HB  LEU A 200     -19.759  11.436 -27.591  1.00  1.03           H  
ATOM   3210 2HB  LEU A 200     -20.386  12.590 -26.408  1.00  1.03           H  
ATOM   3211  HG  LEU A 200     -18.029  13.009 -28.193  1.00  1.03           H  
ATOM   3212 1HD1 LEU A 200     -19.471  14.603 -29.300  1.00  1.03           H  
ATOM   3213 2HD1 LEU A 200     -20.106  13.054 -29.406  1.00  1.03           H  
ATOM   3214 3HD1 LEU A 200     -20.791  14.185 -28.255  1.00  1.03           H  
ATOM   3215 1HD2 LEU A 200     -18.110  15.223 -27.107  1.00  1.03           H  
ATOM   3216 2HD2 LEU A 200     -19.475  14.727 -26.149  1.00  1.03           H  
ATOM   3217 3HD2 LEU A 200     -17.903  13.949 -25.960  1.00  1.03           H  
ATOM   3218  N   ALA A 201     -18.687   9.631 -24.773  1.00  0.95           N  
ATOM   3219  CA  ALA A 201     -19.151   8.792 -23.689  1.00  0.95           C  
ATOM   3220  C   ALA A 201     -18.246   9.135 -22.507  1.00  0.95           C  
ATOM   3221  O   ALA A 201     -18.675   9.249 -21.349  1.00  0.95           O  
ATOM   3222  CB  ALA A 201     -19.080   7.333 -24.060  1.00  0.95           C  
ATOM   3223  H   ALA A 201     -17.962   9.286 -25.399  1.00  0.95           H  
ATOM   3224  HA  ALA A 201     -20.179   9.052 -23.437  1.00  0.95           H  
ATOM   3225 1HB  ALA A 201     -19.407   6.716 -23.233  1.00  0.95           H  
ATOM   3226 2HB  ALA A 201     -19.726   7.148 -24.916  1.00  0.95           H  
ATOM   3227 3HB  ALA A 201     -18.069   7.083 -24.324  1.00  0.95           H  
ATOM   3228  N   ILE A 202     -16.968   9.343 -22.825  1.00  0.88           N  
ATOM   3229  CA  ILE A 202     -16.006   9.656 -21.776  1.00  0.88           C  
ATOM   3230  C   ILE A 202     -16.131  11.065 -21.210  1.00  0.88           C  
ATOM   3231  O   ILE A 202     -16.099  11.236 -19.998  1.00  0.88           O  
ATOM   3232  CB  ILE A 202     -14.573   9.414 -22.190  1.00  0.88           C  
ATOM   3233  CG1 ILE A 202     -14.364   7.997 -22.392  1.00  0.88           C  
ATOM   3234  CG2 ILE A 202     -13.653   9.947 -21.155  1.00  0.88           C  
ATOM   3235  CD1 ILE A 202     -13.080   7.735 -22.962  1.00  0.88           C  
ATOM   3236  H   ILE A 202     -16.681   9.247 -23.808  1.00  0.88           H  
ATOM   3237  HA  ILE A 202     -16.196   8.963 -20.958  1.00  0.88           H  
ATOM   3238  HB  ILE A 202     -14.398   9.883 -23.136  1.00  0.88           H  
ATOM   3239 1HG1 ILE A 202     -14.458   7.460 -21.446  1.00  0.88           H  
ATOM   3240 2HG1 ILE A 202     -15.120   7.636 -23.078  1.00  0.88           H  
ATOM   3241 1HG2 ILE A 202     -12.633   9.764 -21.470  1.00  0.88           H  
ATOM   3242 2HG2 ILE A 202     -13.815  11.015 -21.039  1.00  0.88           H  
ATOM   3243 3HG2 ILE A 202     -13.840   9.442 -20.212  1.00  0.88           H  
ATOM   3244 1HD1 ILE A 202     -12.965   6.675 -23.126  1.00  0.88           H  
ATOM   3245 2HD1 ILE A 202     -13.002   8.266 -23.896  1.00  0.88           H  
ATOM   3246 3HD1 ILE A 202     -12.314   8.087 -22.279  1.00  0.88           H  
ATOM   3247  N   MET A 203     -16.278  12.078 -22.054  1.00  0.82           N  
ATOM   3248  CA  MET A 203     -16.407  13.446 -21.553  1.00  0.82           C  
ATOM   3249  C   MET A 203     -17.405  13.531 -20.380  1.00  0.82           C  
ATOM   3250  O   MET A 203     -16.996  13.933 -19.292  1.00  0.82           O  
ATOM   3251  CB  MET A 203     -16.692  14.411 -22.711  1.00  0.82           C  
ATOM   3252  CG  MET A 203     -15.500  14.588 -23.596  1.00  0.82           C  
ATOM   3253  SD  MET A 203     -15.797  15.573 -25.019  1.00  0.82           S  
ATOM   3254  CE  MET A 203     -14.354  15.150 -25.915  1.00  0.82           C  
ATOM   3255  H   MET A 203     -16.292  11.898 -23.054  1.00  0.82           H  
ATOM   3256  HA  MET A 203     -15.439  13.741 -21.149  1.00  0.82           H  
ATOM   3257 1HB  MET A 203     -17.457  14.023 -23.360  1.00  0.82           H  
ATOM   3258 2HB  MET A 203     -17.015  15.384 -22.334  1.00  0.82           H  
ATOM   3259 1HG  MET A 203     -14.717  15.071 -23.014  1.00  0.82           H  
ATOM   3260 2HG  MET A 203     -15.133  13.634 -23.913  1.00  0.82           H  
ATOM   3261 1HE  MET A 203     -14.326  15.673 -26.860  1.00  0.82           H  
ATOM   3262 2HE  MET A 203     -13.472  15.412 -25.328  1.00  0.82           H  
ATOM   3263 3HE  MET A 203     -14.371  14.083 -26.095  1.00  0.82           H  
ATOM   3264  N   PRO A 204     -18.706  13.191 -20.521  1.00  0.78           N  
ATOM   3265  CA  PRO A 204     -19.638  13.173 -19.416  1.00  0.78           C  
ATOM   3266  C   PRO A 204     -19.258  12.181 -18.321  1.00  0.78           C  
ATOM   3267  O   PRO A 204     -19.577  12.418 -17.162  1.00  0.78           O  
ATOM   3268  CB  PRO A 204     -20.958  12.804 -20.089  1.00  0.78           C  
ATOM   3269  CG  PRO A 204     -20.572  12.172 -21.385  1.00  0.78           C  
ATOM   3270  CD  PRO A 204     -19.311  12.871 -21.801  1.00  0.78           C  
ATOM   3271  HA  PRO A 204     -19.704  14.187 -19.001  1.00  0.78           H  
ATOM   3272 1HB  PRO A 204     -21.527  12.142 -19.445  1.00  0.78           H  
ATOM   3273 2HB  PRO A 204     -21.569  13.685 -20.228  1.00  0.78           H  
ATOM   3274 1HG  PRO A 204     -20.409  11.112 -21.273  1.00  0.78           H  
ATOM   3275 2HG  PRO A 204     -21.379  12.285 -22.123  1.00  0.78           H  
ATOM   3276 1HD  PRO A 204     -18.734  12.178 -22.369  1.00  0.78           H  
ATOM   3277 2HD  PRO A 204     -19.554  13.780 -22.364  1.00  0.78           H  
ATOM   3278  N   THR A 205     -18.507  11.112 -18.627  1.00  0.74           N  
ATOM   3279  CA  THR A 205     -18.112  10.219 -17.542  1.00  0.74           C  
ATOM   3280  C   THR A 205     -17.200  10.959 -16.590  1.00  0.74           C  
ATOM   3281  O   THR A 205     -17.334  10.868 -15.367  1.00  0.74           O  
ATOM   3282  CB  THR A 205     -17.342   8.991 -18.027  1.00  0.74           C  
ATOM   3283  OG1 THR A 205     -18.158   8.180 -18.899  1.00  0.74           O  
ATOM   3284  CG2 THR A 205     -16.868   8.196 -16.825  1.00  0.74           C  
ATOM   3285  H   THR A 205     -18.246  10.867 -19.585  1.00  0.74           H  
ATOM   3286  HA  THR A 205     -19.002   9.908 -17.005  1.00  0.74           H  
ATOM   3287  HB  THR A 205     -16.469   9.311 -18.570  1.00  0.74           H  
ATOM   3288  HG1 THR A 205     -18.499   8.728 -19.646  1.00  0.74           H  
ATOM   3289 1HG2 THR A 205     -16.301   7.369 -17.158  1.00  0.74           H  
ATOM   3290 2HG2 THR A 205     -16.241   8.829 -16.198  1.00  0.74           H  
ATOM   3291 3HG2 THR A 205     -17.709   7.846 -16.249  1.00  0.74           H  
ATOM   3292  N   VAL A 206     -16.257  11.679 -17.190  1.00  0.71           N  
ATOM   3293  CA  VAL A 206     -15.251  12.464 -16.506  1.00  0.71           C  
ATOM   3294  C   VAL A 206     -15.888  13.582 -15.717  1.00  0.71           C  
ATOM   3295  O   VAL A 206     -15.587  13.782 -14.540  1.00  0.71           O  
ATOM   3296  CB  VAL A 206     -14.278  13.055 -17.555  1.00  0.71           C  
ATOM   3297  CG1 VAL A 206     -13.379  14.017 -16.956  1.00  0.71           C  
ATOM   3298  CG2 VAL A 206     -13.458  11.952 -18.129  1.00  0.71           C  
ATOM   3299  H   VAL A 206     -16.249  11.670 -18.211  1.00  0.71           H  
ATOM   3300  HA  VAL A 206     -14.704  11.811 -15.828  1.00  0.71           H  
ATOM   3301  HB  VAL A 206     -14.844  13.548 -18.329  1.00  0.71           H  
ATOM   3302 1HG1 VAL A 206     -12.710  14.406 -17.712  1.00  0.71           H  
ATOM   3303 2HG1 VAL A 206     -13.939  14.837 -16.509  1.00  0.71           H  
ATOM   3304 3HG1 VAL A 206     -12.833  13.494 -16.223  1.00  0.71           H  
ATOM   3305 1HG2 VAL A 206     -12.776  12.353 -18.880  1.00  0.71           H  
ATOM   3306 2HG2 VAL A 206     -12.887  11.481 -17.330  1.00  0.71           H  
ATOM   3307 3HG2 VAL A 206     -14.110  11.225 -18.579  1.00  0.71           H  
ATOM   3308  N   PHE A 207     -16.813  14.292 -16.343  1.00  0.68           N  
ATOM   3309  CA  PHE A 207     -17.454  15.396 -15.663  1.00  0.68           C  
ATOM   3310  C   PHE A 207     -18.289  14.915 -14.476  1.00  0.68           C  
ATOM   3311  O   PHE A 207     -18.247  15.524 -13.396  1.00  0.68           O  
ATOM   3312  CB  PHE A 207     -18.285  16.165 -16.667  1.00  0.68           C  
ATOM   3313  CG  PHE A 207     -17.410  16.778 -17.699  1.00  0.68           C  
ATOM   3314  CD1 PHE A 207     -16.120  17.148 -17.377  1.00  0.68           C  
ATOM   3315  CD2 PHE A 207     -17.851  16.978 -18.985  1.00  0.68           C  
ATOM   3316  CE1 PHE A 207     -15.303  17.704 -18.319  1.00  0.68           C  
ATOM   3317  CE2 PHE A 207     -17.038  17.540 -19.925  1.00  0.68           C  
ATOM   3318  CZ  PHE A 207     -15.768  17.900 -19.579  1.00  0.68           C  
ATOM   3319  H   PHE A 207     -17.033  14.085 -17.319  1.00  0.68           H  
ATOM   3320  HA  PHE A 207     -16.679  16.059 -15.281  1.00  0.68           H  
ATOM   3321 1HB  PHE A 207     -18.994  15.500 -17.152  1.00  0.68           H  
ATOM   3322 2HB  PHE A 207     -18.838  16.955 -16.176  1.00  0.68           H  
ATOM   3323  HD1 PHE A 207     -15.755  16.992 -16.366  1.00  0.68           H  
ATOM   3324  HD2 PHE A 207     -18.840  16.685 -19.242  1.00  0.68           H  
ATOM   3325  HE1 PHE A 207     -14.284  17.996 -18.062  1.00  0.68           H  
ATOM   3326  HE2 PHE A 207     -17.397  17.703 -20.939  1.00  0.68           H  
ATOM   3327  HZ  PHE A 207     -15.133  18.339 -20.294  1.00  0.68           H  
ATOM   3328  N   VAL A 208     -19.005  13.798 -14.649  1.00  0.66           N  
ATOM   3329  CA  VAL A 208     -19.810  13.254 -13.570  1.00  0.66           C  
ATOM   3330  C   VAL A 208     -18.921  12.748 -12.453  1.00  0.66           C  
ATOM   3331  O   VAL A 208     -19.165  13.047 -11.285  1.00  0.66           O  
ATOM   3332  CB  VAL A 208     -20.714  12.112 -14.060  1.00  0.66           C  
ATOM   3333  CG1 VAL A 208     -21.394  11.440 -12.872  1.00  0.66           C  
ATOM   3334  CG2 VAL A 208     -21.771  12.662 -14.967  1.00  0.66           C  
ATOM   3335  H   VAL A 208     -19.018  13.327 -15.554  1.00  0.66           H  
ATOM   3336  HA  VAL A 208     -20.438  14.052 -13.194  1.00  0.66           H  
ATOM   3337  HB  VAL A 208     -20.100  11.370 -14.585  1.00  0.66           H  
ATOM   3338 1HG1 VAL A 208     -22.022  10.624 -13.221  1.00  0.66           H  
ATOM   3339 2HG1 VAL A 208     -20.633  11.058 -12.206  1.00  0.66           H  
ATOM   3340 3HG1 VAL A 208     -22.005  12.148 -12.340  1.00  0.66           H  
ATOM   3341 1HG2 VAL A 208     -22.403  11.852 -15.309  1.00  0.66           H  
ATOM   3342 2HG2 VAL A 208     -22.352  13.374 -14.415  1.00  0.66           H  
ATOM   3343 3HG2 VAL A 208     -21.334  13.158 -15.815  1.00  0.66           H  
ATOM   3344  N   ALA A 209     -17.867  12.004 -12.805  1.00  0.64           N  
ATOM   3345  CA  ALA A 209     -16.951  11.489 -11.806  1.00  0.64           C  
ATOM   3346  C   ALA A 209     -16.332  12.645 -11.025  1.00  0.64           C  
ATOM   3347  O   ALA A 209     -16.184  12.564  -9.805  1.00  0.64           O  
ATOM   3348  CB  ALA A 209     -15.882  10.652 -12.473  1.00  0.64           C  
ATOM   3349  H   ALA A 209     -17.700  11.774 -13.784  1.00  0.64           H  
ATOM   3350  HA  ALA A 209     -17.512  10.866 -11.112  1.00  0.64           H  
ATOM   3351 1HB  ALA A 209     -15.200  10.253 -11.719  1.00  0.64           H  
ATOM   3352 2HB  ALA A 209     -16.341   9.837 -13.012  1.00  0.64           H  
ATOM   3353 3HB  ALA A 209     -15.327  11.273 -13.175  1.00  0.64           H  
ATOM   3354  N   GLY A 210     -16.031  13.747 -11.719  1.00  0.64           N  
ATOM   3355  CA  GLY A 210     -15.476  14.931 -11.092  1.00  0.64           C  
ATOM   3356  C   GLY A 210     -16.431  15.439 -10.024  1.00  0.64           C  
ATOM   3357  O   GLY A 210     -16.046  15.620  -8.863  1.00  0.64           O  
ATOM   3358  H   GLY A 210     -16.155  13.757 -12.731  1.00  0.64           H  
ATOM   3359 1HA  GLY A 210     -14.511  14.695 -10.648  1.00  0.64           H  
ATOM   3360 2HA  GLY A 210     -15.319  15.697 -11.852  1.00  0.64           H  
ATOM   3361  N   GLY A 211     -17.682  15.683 -10.411  1.00  0.64           N  
ATOM   3362  CA  GLY A 211     -18.644  16.165  -9.438  1.00  0.64           C  
ATOM   3363  C   GLY A 211     -18.830  15.167  -8.288  1.00  0.64           C  
ATOM   3364  O   GLY A 211     -18.950  15.577  -7.132  1.00  0.64           O  
ATOM   3365  H   GLY A 211     -17.954  15.526 -11.386  1.00  0.64           H  
ATOM   3366 1HA  GLY A 211     -18.285  17.111  -9.038  1.00  0.64           H  
ATOM   3367 2HA  GLY A 211     -19.588  16.373  -9.924  1.00  0.64           H  
ATOM   3368  N   PHE A 212     -18.812  13.858  -8.581  1.00  0.64           N  
ATOM   3369  CA  PHE A 212     -18.953  12.856  -7.530  1.00  0.64           C  
ATOM   3370  C   PHE A 212     -17.809  12.953  -6.548  1.00  0.64           C  
ATOM   3371  O   PHE A 212     -18.004  12.759  -5.350  1.00  0.64           O  
ATOM   3372  CB  PHE A 212     -19.018  11.437  -8.062  1.00  0.64           C  
ATOM   3373  CG  PHE A 212     -20.320  11.001  -8.607  1.00  0.64           C  
ATOM   3374  CD1 PHE A 212     -21.493  11.659  -8.274  1.00  0.64           C  
ATOM   3375  CD2 PHE A 212     -20.383   9.898  -9.441  1.00  0.64           C  
ATOM   3376  CE1 PHE A 212     -22.697  11.224  -8.775  1.00  0.64           C  
ATOM   3377  CE2 PHE A 212     -21.581   9.471  -9.933  1.00  0.64           C  
ATOM   3378  CZ  PHE A 212     -22.731  10.136  -9.603  1.00  0.64           C  
ATOM   3379  H   PHE A 212     -18.724  13.555  -9.552  1.00  0.64           H  
ATOM   3380  HA  PHE A 212     -19.879  13.053  -6.991  1.00  0.64           H  
ATOM   3381 1HB  PHE A 212     -18.273  11.319  -8.839  1.00  0.64           H  
ATOM   3382 2HB  PHE A 212     -18.751  10.770  -7.261  1.00  0.64           H  
ATOM   3383  HD1 PHE A 212     -21.456  12.525  -7.614  1.00  0.64           H  
ATOM   3384  HD2 PHE A 212     -19.465   9.369  -9.701  1.00  0.64           H  
ATOM   3385  HE1 PHE A 212     -23.622  11.744  -8.515  1.00  0.64           H  
ATOM   3386  HE2 PHE A 212     -21.626   8.606 -10.583  1.00  0.64           H  
ATOM   3387  HZ  PHE A 212     -23.664   9.795  -9.994  1.00  0.64           H  
ATOM   3388  N   ALA A 213     -16.599  13.218  -7.046  1.00  0.65           N  
ATOM   3389  CA  ALA A 213     -15.454  13.356  -6.166  1.00  0.65           C  
ATOM   3390  C   ALA A 213     -15.690  14.496  -5.188  1.00  0.65           C  
ATOM   3391  O   ALA A 213     -15.418  14.371  -3.995  1.00  0.65           O  
ATOM   3392  CB  ALA A 213     -14.199  13.636  -6.967  1.00  0.65           C  
ATOM   3393  H   ALA A 213     -16.476  13.318  -8.055  1.00  0.65           H  
ATOM   3394  HA  ALA A 213     -15.338  12.427  -5.610  1.00  0.65           H  
ATOM   3395 1HB  ALA A 213     -13.351  13.722  -6.305  1.00  0.65           H  
ATOM   3396 2HB  ALA A 213     -14.018  12.849  -7.672  1.00  0.65           H  
ATOM   3397 3HB  ALA A 213     -14.318  14.562  -7.508  1.00  0.65           H  
ATOM   3398  N   LEU A 214     -16.273  15.593  -5.679  1.00  0.67           N  
ATOM   3399  CA  LEU A 214     -16.563  16.731  -4.812  1.00  0.67           C  
ATOM   3400  C   LEU A 214     -17.617  16.368  -3.773  1.00  0.67           C  
ATOM   3401  O   LEU A 214     -17.518  16.776  -2.610  1.00  0.67           O  
ATOM   3402  CB  LEU A 214     -17.019  17.926  -5.641  1.00  0.67           C  
ATOM   3403  CG  LEU A 214     -15.941  18.524  -6.521  1.00  0.67           C  
ATOM   3404  CD1 LEU A 214     -16.556  19.582  -7.405  1.00  0.67           C  
ATOM   3405  CD2 LEU A 214     -14.840  19.092  -5.639  1.00  0.67           C  
ATOM   3406  H   LEU A 214     -16.475  15.641  -6.683  1.00  0.67           H  
ATOM   3407  HA  LEU A 214     -15.649  17.005  -4.291  1.00  0.67           H  
ATOM   3408 1HB  LEU A 214     -17.839  17.620  -6.277  1.00  0.67           H  
ATOM   3409 2HB  LEU A 214     -17.377  18.704  -4.969  1.00  0.67           H  
ATOM   3410  HG  LEU A 214     -15.525  17.746  -7.169  1.00  0.67           H  
ATOM   3411 1HD1 LEU A 214     -15.791  20.008  -8.052  1.00  0.67           H  
ATOM   3412 2HD1 LEU A 214     -17.326  19.123  -8.009  1.00  0.67           H  
ATOM   3413 3HD1 LEU A 214     -16.992  20.366  -6.789  1.00  0.67           H  
ATOM   3414 1HD2 LEU A 214     -14.057  19.519  -6.267  1.00  0.67           H  
ATOM   3415 2HD2 LEU A 214     -15.251  19.868  -4.993  1.00  0.67           H  
ATOM   3416 3HD2 LEU A 214     -14.419  18.294  -5.026  1.00  0.67           H  
ATOM   3417  N   VAL A 215     -18.599  15.558  -4.171  1.00  0.69           N  
ATOM   3418  CA  VAL A 215     -19.620  15.131  -3.227  1.00  0.69           C  
ATOM   3419  C   VAL A 215     -18.986  14.244  -2.172  1.00  0.69           C  
ATOM   3420  O   VAL A 215     -19.221  14.428  -0.981  1.00  0.69           O  
ATOM   3421  CB  VAL A 215     -20.707  14.286  -3.886  1.00  0.69           C  
ATOM   3422  CG1 VAL A 215     -21.620  13.763  -2.814  1.00  0.69           C  
ATOM   3423  CG2 VAL A 215     -21.471  15.052  -4.889  1.00  0.69           C  
ATOM   3424  H   VAL A 215     -18.644  15.273  -5.151  1.00  0.69           H  
ATOM   3425  HA  VAL A 215     -20.062  16.009  -2.755  1.00  0.69           H  
ATOM   3426  HB  VAL A 215     -20.238  13.438  -4.372  1.00  0.69           H  
ATOM   3427 1HG1 VAL A 215     -22.345  13.151  -3.283  1.00  0.69           H  
ATOM   3428 2HG1 VAL A 215     -21.051  13.173  -2.090  1.00  0.69           H  
ATOM   3429 3HG1 VAL A 215     -22.108  14.597  -2.302  1.00  0.69           H  
ATOM   3430 1HG2 VAL A 215     -22.209  14.401  -5.327  1.00  0.69           H  
ATOM   3431 2HG2 VAL A 215     -21.947  15.859  -4.401  1.00  0.69           H  
ATOM   3432 3HG2 VAL A 215     -20.816  15.421  -5.656  1.00  0.69           H  
ATOM   3433  N   ALA A 216     -18.172  13.282  -2.617  1.00  0.72           N  
ATOM   3434  CA  ALA A 216     -17.515  12.346  -1.725  1.00  0.72           C  
ATOM   3435  C   ALA A 216     -16.633  13.094  -0.737  1.00  0.72           C  
ATOM   3436  O   ALA A 216     -16.624  12.772   0.455  1.00  0.72           O  
ATOM   3437  CB  ALA A 216     -16.719  11.348  -2.543  1.00  0.72           C  
ATOM   3438  H   ALA A 216     -18.019  13.192  -3.615  1.00  0.72           H  
ATOM   3439  HA  ALA A 216     -18.273  11.821  -1.159  1.00  0.72           H  
ATOM   3440 1HB  ALA A 216     -16.232  10.631  -1.883  1.00  0.72           H  
ATOM   3441 2HB  ALA A 216     -17.378  10.827  -3.219  1.00  0.72           H  
ATOM   3442 3HB  ALA A 216     -15.983  11.868  -3.120  1.00  0.72           H  
ATOM   3443  N   TRP A 217     -15.953  14.136  -1.214  1.00  0.76           N  
ATOM   3444  CA  TRP A 217     -15.133  14.974  -0.365  1.00  0.76           C  
ATOM   3445  C   TRP A 217     -16.010  15.632   0.684  1.00  0.76           C  
ATOM   3446  O   TRP A 217     -15.710  15.580   1.884  1.00  0.76           O  
ATOM   3447  CB  TRP A 217     -14.405  16.018  -1.218  1.00  0.76           C  
ATOM   3448  CG  TRP A 217     -13.659  17.025  -0.449  1.00  0.76           C  
ATOM   3449  CD1 TRP A 217     -12.397  16.931   0.050  1.00  0.76           C  
ATOM   3450  CD2 TRP A 217     -14.139  18.346  -0.099  1.00  0.76           C  
ATOM   3451  NE1 TRP A 217     -12.059  18.100   0.695  1.00  0.76           N  
ATOM   3452  CE2 TRP A 217     -13.118  18.976   0.608  1.00  0.76           C  
ATOM   3453  CE3 TRP A 217     -15.341  19.035  -0.335  1.00  0.76           C  
ATOM   3454  CZ2 TRP A 217     -13.252  20.264   1.086  1.00  0.76           C  
ATOM   3455  CZ3 TRP A 217     -15.474  20.325   0.146  1.00  0.76           C  
ATOM   3456  CH2 TRP A 217     -14.455  20.922   0.833  1.00  0.76           C  
ATOM   3457  H   TRP A 217     -15.981  14.338  -2.212  1.00  0.76           H  
ATOM   3458  HA  TRP A 217     -14.394  14.352   0.136  1.00  0.76           H  
ATOM   3459 1HB  TRP A 217     -13.712  15.514  -1.891  1.00  0.76           H  
ATOM   3460 2HB  TRP A 217     -15.125  16.537  -1.837  1.00  0.76           H  
ATOM   3461  HD1 TRP A 217     -11.752  16.060  -0.049  1.00  0.76           H  
ATOM   3462  HE1 TRP A 217     -11.179  18.289   1.151  1.00  0.76           H  
ATOM   3463  HE3 TRP A 217     -16.153  18.560  -0.891  1.00  0.76           H  
ATOM   3464  HZ2 TRP A 217     -12.457  20.764   1.638  1.00  0.76           H  
ATOM   3465  HZ3 TRP A 217     -16.408  20.853  -0.040  1.00  0.76           H  
ATOM   3466  HH2 TRP A 217     -14.589  21.939   1.194  1.00  0.76           H  
ATOM   3467  N   ALA A 218     -17.129  16.213   0.241  1.00  0.80           N  
ATOM   3468  CA  ALA A 218     -18.046  16.879   1.145  1.00  0.80           C  
ATOM   3469  C   ALA A 218     -18.578  15.924   2.192  1.00  0.80           C  
ATOM   3470  O   ALA A 218     -18.734  16.306   3.343  1.00  0.80           O  
ATOM   3471  CB  ALA A 218     -19.213  17.471   0.386  1.00  0.80           C  
ATOM   3472  H   ALA A 218     -17.334  16.221  -0.759  1.00  0.80           H  
ATOM   3473  HA  ALA A 218     -17.502  17.675   1.650  1.00  0.80           H  
ATOM   3474 1HB  ALA A 218     -19.853  17.969   1.098  1.00  0.80           H  
ATOM   3475 2HB  ALA A 218     -18.847  18.182  -0.353  1.00  0.80           H  
ATOM   3476 3HB  ALA A 218     -19.769  16.684  -0.113  1.00  0.80           H  
ATOM   3477  N   THR A 219     -18.816  14.671   1.812  1.00  0.86           N  
ATOM   3478  CA  THR A 219     -19.339  13.699   2.751  1.00  0.86           C  
ATOM   3479  C   THR A 219     -18.248  12.980   3.538  1.00  0.86           C  
ATOM   3480  O   THR A 219     -18.550  12.277   4.501  1.00  0.86           O  
ATOM   3481  CB  THR A 219     -20.246  12.692   2.042  1.00  0.86           C  
ATOM   3482  OG1 THR A 219     -19.511  11.992   1.039  1.00  0.86           O  
ATOM   3483  CG2 THR A 219     -21.379  13.409   1.435  1.00  0.86           C  
ATOM   3484  H   THR A 219     -18.678  14.411   0.836  1.00  0.86           H  
ATOM   3485  HA  THR A 219     -19.962  14.230   3.467  1.00  0.86           H  
ATOM   3486  HB  THR A 219     -20.624  11.974   2.769  1.00  0.86           H  
ATOM   3487  HG1 THR A 219     -18.600  11.859   1.350  1.00  0.86           H  
ATOM   3488 1HG2 THR A 219     -22.045  12.701   0.941  1.00  0.86           H  
ATOM   3489 2HG2 THR A 219     -21.899  13.917   2.240  1.00  0.86           H  
ATOM   3490 3HG2 THR A 219     -21.022  14.136   0.714  1.00  0.86           H  
ATOM   3491  N   GLY A 220     -16.984  13.113   3.124  1.00  0.92           N  
ATOM   3492  CA  GLY A 220     -15.881  12.477   3.841  1.00  0.92           C  
ATOM   3493  C   GLY A 220     -15.332  13.380   4.949  1.00  0.92           C  
ATOM   3494  O   GLY A 220     -14.822  12.894   5.969  1.00  0.92           O  
ATOM   3495  H   GLY A 220     -16.783  13.647   2.280  1.00  0.92           H  
ATOM   3496 1HA  GLY A 220     -16.224  11.536   4.272  1.00  0.92           H  
ATOM   3497 2HA  GLY A 220     -15.088  12.241   3.132  1.00  0.92           H  
ATOM   3498  N   ASN A 221     -15.458  14.697   4.756  1.00  0.98           N  
ATOM   3499  CA  ASN A 221     -14.988  15.690   5.717  1.00  0.98           C  
ATOM   3500  C   ASN A 221     -16.158  16.331   6.442  1.00  0.98           C  
ATOM   3501  O   ASN A 221     -16.875  17.164   5.880  1.00  0.98           O  
ATOM   3502  CB  ASN A 221     -14.136  16.734   5.049  1.00  0.98           C  
ATOM   3503  CG  ASN A 221     -13.528  17.743   6.049  1.00  0.98           C  
ATOM   3504  OD1 ASN A 221     -14.096  18.113   7.102  1.00  0.98           O  
ATOM   3505  ND2 ASN A 221     -12.340  18.191   5.716  1.00  0.98           N  
ATOM   3506  H   ASN A 221     -15.853  15.018   3.871  1.00  0.98           H  
ATOM   3507  HA  ASN A 221     -14.380  15.185   6.469  1.00  0.98           H  
ATOM   3508 1HB  ASN A 221     -13.324  16.242   4.511  1.00  0.98           H  
ATOM   3509 2HB  ASN A 221     -14.737  17.256   4.305  1.00  0.98           H  
ATOM   3510 1HD2 ASN A 221     -11.865  18.843   6.309  1.00  0.98           H  
ATOM   3511 2HD2 ASN A 221     -11.903  17.874   4.874  1.00  0.98           H  
ATOM   3512  N   MET A 222     -16.321  15.986   7.713  1.00  1.05           N  
ATOM   3513  CA  MET A 222     -17.476  16.399   8.500  1.00  1.05           C  
ATOM   3514  C   MET A 222     -17.772  17.898   8.473  1.00  1.05           C  
ATOM   3515  O   MET A 222     -18.926  18.301   8.646  1.00  1.05           O  
ATOM   3516  CB  MET A 222     -17.311  15.947   9.946  1.00  1.05           C  
ATOM   3517  CG  MET A 222     -18.548  16.180  10.797  1.00  1.05           C  
ATOM   3518  SD  MET A 222     -19.969  15.214  10.250  1.00  1.05           S  
ATOM   3519  CE  MET A 222     -19.535  13.634  10.958  1.00  1.05           C  
ATOM   3520  H   MET A 222     -15.651  15.348   8.127  1.00  1.05           H  
ATOM   3521  HA  MET A 222     -18.345  15.891   8.092  1.00  1.05           H  
ATOM   3522 1HB  MET A 222     -17.071  14.882   9.972  1.00  1.05           H  
ATOM   3523 2HB  MET A 222     -16.481  16.488  10.404  1.00  1.05           H  
ATOM   3524 1HG  MET A 222     -18.330  15.915  11.829  1.00  1.05           H  
ATOM   3525 2HG  MET A 222     -18.816  17.238  10.767  1.00  1.05           H  
ATOM   3526 1HE  MET A 222     -20.308  12.905  10.725  1.00  1.05           H  
ATOM   3527 2HE  MET A 222     -18.582  13.301  10.548  1.00  1.05           H  
ATOM   3528 3HE  MET A 222     -19.447  13.731  12.039  1.00  1.05           H  
ATOM   3529  N   ASN A 223     -16.754  18.741   8.297  1.00  1.12           N  
ATOM   3530  CA  ASN A 223     -16.997  20.183   8.320  1.00  1.12           C  
ATOM   3531  C   ASN A 223     -17.807  20.644   7.113  1.00  1.12           C  
ATOM   3532  O   ASN A 223     -18.587  21.601   7.193  1.00  1.12           O  
ATOM   3533  CB  ASN A 223     -15.688  20.936   8.375  1.00  1.12           C  
ATOM   3534  CG  ASN A 223     -15.025  20.829   9.713  1.00  1.12           C  
ATOM   3535  OD1 ASN A 223     -15.681  20.600  10.740  1.00  1.12           O  
ATOM   3536  ND2 ASN A 223     -13.728  20.984   9.729  1.00  1.12           N  
ATOM   3537  H   ASN A 223     -15.817  18.386   8.096  1.00  1.12           H  
ATOM   3538  HA  ASN A 223     -17.578  20.419   9.212  1.00  1.12           H  
ATOM   3539 1HB  ASN A 223     -15.016  20.550   7.609  1.00  1.12           H  
ATOM   3540 2HB  ASN A 223     -15.867  21.987   8.148  1.00  1.12           H  
ATOM   3541 1HD2 ASN A 223     -13.227  20.920  10.592  1.00  1.12           H  
ATOM   3542 2HD2 ASN A 223     -13.236  21.165   8.879  1.00  1.12           H  
ATOM   3543  N   PHE A 224     -17.650  19.941   6.000  1.00  1.17           N  
ATOM   3544  CA  PHE A 224     -18.300  20.342   4.772  1.00  1.17           C  
ATOM   3545  C   PHE A 224     -19.572  19.558   4.626  1.00  1.17           C  
ATOM   3546  O   PHE A 224     -20.554  20.036   4.053  1.00  1.17           O  
ATOM   3547  CB  PHE A 224     -17.341  20.148   3.626  1.00  1.17           C  
ATOM   3548  CG  PHE A 224     -16.183  21.032   3.829  1.00  1.17           C  
ATOM   3549  CD1 PHE A 224     -14.995  20.512   4.256  1.00  1.17           C  
ATOM   3550  CD2 PHE A 224     -16.286  22.394   3.636  1.00  1.17           C  
ATOM   3551  CE1 PHE A 224     -13.906  21.316   4.485  1.00  1.17           C  
ATOM   3552  CE2 PHE A 224     -15.203  23.214   3.860  1.00  1.17           C  
ATOM   3553  CZ  PHE A 224     -14.007  22.672   4.287  1.00  1.17           C  
ATOM   3554  H   PHE A 224     -17.069  19.107   6.003  1.00  1.17           H  
ATOM   3555  HA  PHE A 224     -18.545  21.400   4.831  1.00  1.17           H  
ATOM   3556 1HB  PHE A 224     -16.995  19.109   3.599  1.00  1.17           H  
ATOM   3557 2HB  PHE A 224     -17.816  20.384   2.676  1.00  1.17           H  
ATOM   3558  HD1 PHE A 224     -14.933  19.452   4.410  1.00  1.17           H  
ATOM   3559  HD2 PHE A 224     -17.235  22.819   3.305  1.00  1.17           H  
ATOM   3560  HE1 PHE A 224     -12.969  20.882   4.824  1.00  1.17           H  
ATOM   3561  HE2 PHE A 224     -15.291  24.289   3.705  1.00  1.17           H  
ATOM   3562  HZ  PHE A 224     -13.148  23.316   4.468  1.00  1.17           H  
ATOM   3563  N   ALA A 225     -19.590  18.362   5.213  1.00  1.21           N  
ATOM   3564  CA  ALA A 225     -20.822  17.602   5.227  1.00  1.21           C  
ATOM   3565  C   ALA A 225     -21.830  18.417   6.026  1.00  1.21           C  
ATOM   3566  O   ALA A 225     -22.987  18.589   5.629  1.00  1.21           O  
ATOM   3567  CB  ALA A 225     -20.628  16.233   5.864  1.00  1.21           C  
ATOM   3568  H   ALA A 225     -18.738  17.977   5.621  1.00  1.21           H  
ATOM   3569  HA  ALA A 225     -21.178  17.484   4.204  1.00  1.21           H  
ATOM   3570 1HB  ALA A 225     -21.571  15.697   5.868  1.00  1.21           H  
ATOM   3571 2HB  ALA A 225     -19.898  15.662   5.322  1.00  1.21           H  
ATOM   3572 3HB  ALA A 225     -20.287  16.364   6.884  1.00  1.21           H  
ATOM   3573  N   SER A 226     -21.350  19.014   7.136  1.00  1.22           N  
ATOM   3574  CA  SER A 226     -22.197  19.829   7.983  1.00  1.22           C  
ATOM   3575  C   SER A 226     -22.635  21.100   7.267  1.00  1.22           C  
ATOM   3576  O   SER A 226     -23.826  21.369   7.186  1.00  1.22           O  
ATOM   3577  CB  SER A 226     -21.450  20.201   9.251  1.00  1.22           C  
ATOM   3578  OG  SER A 226     -21.156  19.067  10.017  1.00  1.22           O  
ATOM   3579  H   SER A 226     -20.389  18.847   7.435  1.00  1.22           H  
ATOM   3580  HA  SER A 226     -23.084  19.251   8.244  1.00  1.22           H  
ATOM   3581 1HB  SER A 226     -20.522  20.715   8.991  1.00  1.22           H  
ATOM   3582 2HB  SER A 226     -22.054  20.891   9.835  1.00  1.22           H  
ATOM   3583  HG  SER A 226     -20.418  18.623   9.540  1.00  1.22           H  
ATOM   3584  N   TYR A 227     -21.694  21.817   6.639  1.00  1.21           N  
ATOM   3585  CA  TYR A 227     -22.017  23.049   5.914  1.00  1.21           C  
ATOM   3586  C   TYR A 227     -23.101  22.832   4.862  1.00  1.21           C  
ATOM   3587  O   TYR A 227     -24.041  23.622   4.744  1.00  1.21           O  
ATOM   3588  CB  TYR A 227     -20.758  23.639   5.270  1.00  1.21           C  
ATOM   3589  CG  TYR A 227     -21.002  24.879   4.433  1.00  1.21           C  
ATOM   3590  CD1 TYR A 227     -21.187  26.113   5.036  1.00  1.21           C  
ATOM   3591  CD2 TYR A 227     -21.020  24.779   3.057  1.00  1.21           C  
ATOM   3592  CE1 TYR A 227     -21.405  27.235   4.252  1.00  1.21           C  
ATOM   3593  CE2 TYR A 227     -21.234  25.885   2.273  1.00  1.21           C  
ATOM   3594  CZ  TYR A 227     -21.429  27.113   2.862  1.00  1.21           C  
ATOM   3595  OH  TYR A 227     -21.643  28.226   2.079  1.00  1.21           O  
ATOM   3596  H   TYR A 227     -20.713  21.549   6.720  1.00  1.21           H  
ATOM   3597  HA  TYR A 227     -22.400  23.771   6.631  1.00  1.21           H  
ATOM   3598 1HB  TYR A 227     -20.026  23.877   6.044  1.00  1.21           H  
ATOM   3599 2HB  TYR A 227     -20.314  22.889   4.623  1.00  1.21           H  
ATOM   3600  HD1 TYR A 227     -21.167  26.199   6.122  1.00  1.21           H  
ATOM   3601  HD2 TYR A 227     -20.863  23.826   2.598  1.00  1.21           H  
ATOM   3602  HE1 TYR A 227     -21.556  28.207   4.721  1.00  1.21           H  
ATOM   3603  HE2 TYR A 227     -21.248  25.788   1.189  1.00  1.21           H  
ATOM   3604  HH  TYR A 227     -21.754  28.996   2.644  1.00  1.21           H  
ATOM   3605  N   LEU A 228     -22.953  21.774   4.075  1.00  1.19           N  
ATOM   3606  CA  LEU A 228     -23.895  21.466   3.014  1.00  1.19           C  
ATOM   3607  C   LEU A 228     -25.089  20.616   3.472  1.00  1.19           C  
ATOM   3608  O   LEU A 228     -25.958  20.284   2.665  1.00  1.19           O  
ATOM   3609  CB  LEU A 228     -23.158  20.738   1.894  1.00  1.19           C  
ATOM   3610  CG  LEU A 228     -22.085  21.540   1.207  1.00  1.19           C  
ATOM   3611  CD1 LEU A 228     -21.368  20.696   0.205  1.00  1.19           C  
ATOM   3612  CD2 LEU A 228     -22.723  22.725   0.543  1.00  1.19           C  
ATOM   3613  H   LEU A 228     -22.147  21.160   4.205  1.00  1.19           H  
ATOM   3614  HA  LEU A 228     -24.282  22.406   2.625  1.00  1.19           H  
ATOM   3615 1HB  LEU A 228     -22.684  19.852   2.320  1.00  1.19           H  
ATOM   3616 2HB  LEU A 228     -23.879  20.430   1.142  1.00  1.19           H  
ATOM   3617  HG  LEU A 228     -21.360  21.857   1.939  1.00  1.19           H  
ATOM   3618 1HD1 LEU A 228     -20.586  21.280  -0.276  1.00  1.19           H  
ATOM   3619 2HD1 LEU A 228     -20.932  19.861   0.716  1.00  1.19           H  
ATOM   3620 3HD1 LEU A 228     -22.062  20.348  -0.540  1.00  1.19           H  
ATOM   3621 1HD2 LEU A 228     -21.960  23.323   0.047  1.00  1.19           H  
ATOM   3622 2HD2 LEU A 228     -23.445  22.371  -0.191  1.00  1.19           H  
ATOM   3623 3HD2 LEU A 228     -23.233  23.332   1.294  1.00  1.19           H  
ATOM   3624  N   HIS A 229     -25.124  20.221   4.746  1.00  1.16           N  
ATOM   3625  CA  HIS A 229     -26.185  19.372   5.276  1.00  1.16           C  
ATOM   3626  C   HIS A 229     -26.337  18.059   4.501  1.00  1.16           C  
ATOM   3627  O   HIS A 229     -27.453  17.580   4.287  1.00  1.16           O  
ATOM   3628  CB  HIS A 229     -27.496  20.162   5.299  1.00  1.16           C  
ATOM   3629  CG  HIS A 229     -27.387  21.369   6.182  1.00  1.16           C  
ATOM   3630  ND1 HIS A 229     -27.410  21.287   7.560  1.00  1.16           N  
ATOM   3631  CD2 HIS A 229     -27.188  22.673   5.887  1.00  1.16           C  
ATOM   3632  CE1 HIS A 229     -27.253  22.497   8.070  1.00  1.16           C  
ATOM   3633  NE2 HIS A 229     -27.118  23.353   7.076  1.00  1.16           N  
ATOM   3634  H   HIS A 229     -24.417  20.543   5.402  1.00  1.16           H  
ATOM   3635  HA  HIS A 229     -25.937  19.111   6.305  1.00  1.16           H  
ATOM   3636 1HB  HIS A 229     -27.777  20.479   4.301  1.00  1.16           H  
ATOM   3637 2HB  HIS A 229     -28.299  19.530   5.680  1.00  1.16           H  
ATOM   3638  HD2 HIS A 229     -27.090  23.103   4.890  1.00  1.16           H  
ATOM   3639  HE1 HIS A 229     -27.229  22.742   9.130  1.00  1.16           H  
ATOM   3640  HE2 HIS A 229     -26.972  24.346   7.168  1.00  1.16           H  
ATOM   3641  N   ILE A 230     -25.209  17.473   4.102  1.00  1.13           N  
ATOM   3642  CA  ILE A 230     -25.202  16.228   3.344  1.00  1.13           C  
ATOM   3643  C   ILE A 230     -24.858  15.109   4.313  1.00  1.13           C  
ATOM   3644  O   ILE A 230     -23.840  15.203   4.992  1.00  1.13           O  
ATOM   3645  CB  ILE A 230     -24.147  16.212   2.230  1.00  1.13           C  
ATOM   3646  CG1 ILE A 230     -24.338  17.311   1.279  1.00  1.13           C  
ATOM   3647  CG2 ILE A 230     -24.330  14.937   1.438  1.00  1.13           C  
ATOM   3648  CD1 ILE A 230     -23.151  17.479   0.391  1.00  1.13           C  
ATOM   3649  H   ILE A 230     -24.329  17.916   4.368  1.00  1.13           H  
ATOM   3650  HA  ILE A 230     -26.170  16.087   2.892  1.00  1.13           H  
ATOM   3651  HB  ILE A 230     -23.139  16.271   2.648  1.00  1.13           H  
ATOM   3652 1HG1 ILE A 230     -25.201  17.101   0.664  1.00  1.13           H  
ATOM   3653 2HG1 ILE A 230     -24.519  18.221   1.822  1.00  1.13           H  
ATOM   3654 1HG2 ILE A 230     -23.607  14.903   0.627  1.00  1.13           H  
ATOM   3655 2HG2 ILE A 230     -24.194  14.073   2.088  1.00  1.13           H  
ATOM   3656 3HG2 ILE A 230     -25.333  14.920   1.026  1.00  1.13           H  
ATOM   3657 1HD1 ILE A 230     -23.329  18.287  -0.282  1.00  1.13           H  
ATOM   3658 2HD1 ILE A 230     -22.280  17.700   1.000  1.00  1.13           H  
ATOM   3659 3HD1 ILE A 230     -22.976  16.563  -0.171  1.00  1.13           H  
ATOM   3660  N   PRO A 231     -25.661  14.058   4.446  1.00  1.10           N  
ATOM   3661  CA  PRO A 231     -25.375  12.978   5.355  1.00  1.10           C  
ATOM   3662  C   PRO A 231     -23.949  12.475   5.162  1.00  1.10           C  
ATOM   3663  O   PRO A 231     -23.498  12.225   4.044  1.00  1.10           O  
ATOM   3664  CB  PRO A 231     -26.444  11.960   4.953  1.00  1.10           C  
ATOM   3665  CG  PRO A 231     -27.595  12.826   4.482  1.00  1.10           C  
ATOM   3666  CD  PRO A 231     -26.951  13.959   3.744  1.00  1.10           C  
ATOM   3667  HA  PRO A 231     -25.528  13.325   6.389  1.00  1.10           H  
ATOM   3668 1HB  PRO A 231     -26.066  11.326   4.145  1.00  1.10           H  
ATOM   3669 2HB  PRO A 231     -26.696  11.306   5.801  1.00  1.10           H  
ATOM   3670 1HG  PRO A 231     -28.312  12.263   3.890  1.00  1.10           H  
ATOM   3671 2HG  PRO A 231     -28.141  13.199   5.356  1.00  1.10           H  
ATOM   3672 1HD  PRO A 231     -26.813  13.721   2.684  1.00  1.10           H  
ATOM   3673 2HD  PRO A 231     -27.573  14.855   3.910  1.00  1.10           H  
ATOM   3674  N   TYR A 232     -23.256  12.328   6.282  1.00  1.07           N  
ATOM   3675  CA  TYR A 232     -21.849  11.940   6.350  1.00  1.07           C  
ATOM   3676  C   TYR A 232     -21.580  10.466   6.037  1.00  1.07           C  
ATOM   3677  O   TYR A 232     -22.362   9.585   6.411  1.00  1.07           O  
ATOM   3678  CB  TYR A 232     -21.298  12.291   7.736  1.00  1.07           C  
ATOM   3679  CG  TYR A 232     -19.824  12.062   7.885  1.00  1.07           C  
ATOM   3680  CD1 TYR A 232     -18.968  12.999   7.387  1.00  1.07           C  
ATOM   3681  CD2 TYR A 232     -19.323  10.935   8.523  1.00  1.07           C  
ATOM   3682  CE1 TYR A 232     -17.636  12.829   7.495  1.00  1.07           C  
ATOM   3683  CE2 TYR A 232     -17.955  10.770   8.638  1.00  1.07           C  
ATOM   3684  CZ  TYR A 232     -17.113  11.723   8.110  1.00  1.07           C  
ATOM   3685  OH  TYR A 232     -15.740  11.590   8.192  1.00  1.07           O  
ATOM   3686  H   TYR A 232     -23.723  12.538   7.152  1.00  1.07           H  
ATOM   3687  HA  TYR A 232     -21.304  12.529   5.609  1.00  1.07           H  
ATOM   3688 1HB  TYR A 232     -21.501  13.344   7.948  1.00  1.07           H  
ATOM   3689 2HB  TYR A 232     -21.812  11.701   8.492  1.00  1.07           H  
ATOM   3690  HD1 TYR A 232     -19.358  13.878   6.891  1.00  1.07           H  
ATOM   3691  HD2 TYR A 232     -20.002  10.188   8.926  1.00  1.07           H  
ATOM   3692  HE1 TYR A 232     -16.986  13.566   7.089  1.00  1.07           H  
ATOM   3693  HE2 TYR A 232     -17.549   9.891   9.133  1.00  1.07           H  
ATOM   3694  HH  TYR A 232     -15.326  12.079   7.440  1.00  1.07           H  
ATOM   3695  N   LEU A 233     -20.481  10.213   5.326  1.00  1.03           N  
ATOM   3696  CA  LEU A 233     -20.017   8.851   5.077  1.00  1.03           C  
ATOM   3697  C   LEU A 233     -18.546   8.666   5.447  1.00  1.03           C  
ATOM   3698  O   LEU A 233     -17.637   9.164   4.772  1.00  1.03           O  
ATOM   3699  CB  LEU A 233     -20.228   8.458   3.614  1.00  1.03           C  
ATOM   3700  CG  LEU A 233     -19.636   7.085   3.211  1.00  1.03           C  
ATOM   3701  CD1 LEU A 233     -20.310   6.000   4.009  1.00  1.03           C  
ATOM   3702  CD2 LEU A 233     -19.803   6.871   1.702  1.00  1.03           C  
ATOM   3703  H   LEU A 233     -19.906  10.994   5.010  1.00  1.03           H  
ATOM   3704  HA  LEU A 233     -20.601   8.175   5.698  1.00  1.03           H  
ATOM   3705 1HB  LEU A 233     -21.302   8.422   3.420  1.00  1.03           H  
ATOM   3706 2HB  LEU A 233     -19.802   9.230   2.981  1.00  1.03           H  
ATOM   3707  HG  LEU A 233     -18.571   7.064   3.463  1.00  1.03           H  
ATOM   3708 1HD1 LEU A 233     -19.874   5.050   3.752  1.00  1.03           H  
ATOM   3709 2HD1 LEU A 233     -20.158   6.182   5.070  1.00  1.03           H  
ATOM   3710 3HD1 LEU A 233     -21.370   5.990   3.788  1.00  1.03           H  
ATOM   3711 1HD2 LEU A 233     -19.377   5.925   1.420  1.00  1.03           H  
ATOM   3712 2HD2 LEU A 233     -20.858   6.886   1.450  1.00  1.03           H  
ATOM   3713 3HD2 LEU A 233     -19.295   7.655   1.166  1.00  1.03           H  
ATOM   3714  N   ARG A 234     -18.323   7.877   6.491  1.00  0.98           N  
ATOM   3715  CA  ARG A 234     -16.979   7.637   6.971  1.00  0.98           C  
ATOM   3716  C   ARG A 234     -16.163   6.988   5.862  1.00  0.98           C  
ATOM   3717  O   ARG A 234     -16.630   6.055   5.211  1.00  0.98           O  
ATOM   3718  CB  ARG A 234     -16.993   6.731   8.193  1.00  0.98           C  
ATOM   3719  CG  ARG A 234     -15.651   6.587   8.882  1.00  0.98           C  
ATOM   3720  CD  ARG A 234     -15.666   5.548   9.939  1.00  0.98           C  
ATOM   3721  NE  ARG A 234     -14.336   5.331  10.491  1.00  0.98           N  
ATOM   3722  CZ  ARG A 234     -13.838   5.944  11.589  1.00  0.98           C  
ATOM   3723  NH1 ARG A 234     -14.586   6.791  12.264  1.00  0.98           N  
ATOM   3724  NH2 ARG A 234     -12.602   5.696  12.002  1.00  0.98           N  
ATOM   3725  H   ARG A 234     -19.106   7.473   6.982  1.00  0.98           H  
ATOM   3726  HA  ARG A 234     -16.518   8.589   7.235  1.00  0.98           H  
ATOM   3727 1HB  ARG A 234     -17.702   7.117   8.924  1.00  0.98           H  
ATOM   3728 2HB  ARG A 234     -17.322   5.734   7.904  1.00  0.98           H  
ATOM   3729 1HG  ARG A 234     -14.895   6.350   8.171  1.00  0.98           H  
ATOM   3730 2HG  ARG A 234     -15.397   7.536   9.355  1.00  0.98           H  
ATOM   3731 1HD  ARG A 234     -16.328   5.850  10.748  1.00  0.98           H  
ATOM   3732 2HD  ARG A 234     -16.012   4.608   9.514  1.00  0.98           H  
ATOM   3733  HE  ARG A 234     -13.722   4.707   9.953  1.00  0.98           H  
ATOM   3734 1HH1 ARG A 234     -15.529   6.985  11.960  1.00  0.98           H  
ATOM   3735 2HH1 ARG A 234     -14.216   7.247  13.086  1.00  0.98           H  
ATOM   3736 1HH2 ARG A 234     -12.015   5.036  11.509  1.00  0.98           H  
ATOM   3737 2HH2 ARG A 234     -12.247   6.159  12.825  1.00  0.98           H  
ATOM   3738  N   HIS A 235     -14.946   7.490   5.660  1.00  0.92           N  
ATOM   3739  CA  HIS A 235     -13.992   7.014   4.653  1.00  0.92           C  
ATOM   3740  C   HIS A 235     -14.415   7.279   3.196  1.00  0.92           C  
ATOM   3741  O   HIS A 235     -13.796   6.768   2.264  1.00  0.92           O  
ATOM   3742  CB  HIS A 235     -13.687   5.511   4.805  1.00  0.92           C  
ATOM   3743  CG  HIS A 235     -13.181   5.068   6.159  1.00  0.92           C  
ATOM   3744  ND1 HIS A 235     -11.984   5.510   6.691  1.00  0.92           N  
ATOM   3745  CD2 HIS A 235     -13.695   4.195   7.061  1.00  0.92           C  
ATOM   3746  CE1 HIS A 235     -11.793   4.945   7.870  1.00  0.92           C  
ATOM   3747  NE2 HIS A 235     -12.818   4.144   8.128  1.00  0.92           N  
ATOM   3748  H   HIS A 235     -14.661   8.265   6.240  1.00  0.92           H  
ATOM   3749  HA  HIS A 235     -13.049   7.540   4.801  1.00  0.92           H  
ATOM   3750 1HB  HIS A 235     -14.559   4.915   4.542  1.00  0.92           H  
ATOM   3751 2HB  HIS A 235     -12.907   5.276   4.094  1.00  0.92           H  
ATOM   3752  HD1 HIS A 235     -11.340   6.145   6.257  1.00  0.92           H  
ATOM   3753  HD2 HIS A 235     -14.607   3.595   7.071  1.00  0.92           H  
ATOM   3754  HE1 HIS A 235     -10.901   5.174   8.454  1.00  0.92           H  
ATOM   3755  N   ALA A 236     -15.375   8.183   2.968  1.00  0.85           N  
ATOM   3756  CA  ALA A 236     -15.752   8.562   1.594  1.00  0.85           C  
ATOM   3757  C   ALA A 236     -14.566   9.163   0.834  1.00  0.85           C  
ATOM   3758  O   ALA A 236     -14.518   9.127  -0.394  1.00  0.85           O  
ATOM   3759  CB  ALA A 236     -16.889   9.544   1.590  1.00  0.85           C  
ATOM   3760  H   ALA A 236     -15.910   8.574   3.747  1.00  0.85           H  
ATOM   3761  HA  ALA A 236     -16.070   7.658   1.074  1.00  0.85           H  
ATOM   3762 1HB  ALA A 236     -17.165   9.782   0.562  1.00  0.85           H  
ATOM   3763 2HB  ALA A 236     -17.724   9.119   2.101  1.00  0.85           H  
ATOM   3764 3HB  ALA A 236     -16.590  10.444   2.091  1.00  0.85           H  
ATOM   3765  N   GLY A 237     -13.579   9.687   1.556  1.00  0.79           N  
ATOM   3766  CA  GLY A 237     -12.379  10.243   0.941  1.00  0.79           C  
ATOM   3767  C   GLY A 237     -11.696   9.211   0.029  1.00  0.79           C  
ATOM   3768  O   GLY A 237     -11.050   9.558  -0.961  1.00  0.79           O  
ATOM   3769  H   GLY A 237     -13.672   9.694   2.560  1.00  0.79           H  
ATOM   3770 1HA  GLY A 237     -12.629  11.142   0.388  1.00  0.79           H  
ATOM   3771 2HA  GLY A 237     -11.686  10.532   1.727  1.00  0.79           H  
ATOM   3772  N   GLU A 238     -11.859   7.927   0.341  1.00  0.73           N  
ATOM   3773  CA  GLU A 238     -11.236   6.898  -0.462  1.00  0.73           C  
ATOM   3774  C   GLU A 238     -11.937   6.862  -1.846  1.00  0.73           C  
ATOM   3775  O   GLU A 238     -11.335   6.462  -2.848  1.00  0.73           O  
ATOM   3776  CB  GLU A 238     -11.313   5.562   0.262  1.00  0.73           C  
ATOM   3777  CG  GLU A 238     -10.599   5.551   1.672  1.00  0.73           C  
ATOM   3778  CD  GLU A 238      -9.136   5.946   1.712  1.00  0.73           C  
ATOM   3779  OE1 GLU A 238      -8.346   5.396   0.992  1.00  0.73           O  
ATOM   3780  OE2 GLU A 238      -8.797   6.822   2.500  1.00  0.73           O  
ATOM   3781  H   GLU A 238     -12.435   7.653   1.134  1.00  0.73           H  
ATOM   3782  HA  GLU A 238     -10.192   7.152  -0.618  1.00  0.73           H  
ATOM   3783 1HB  GLU A 238     -12.356   5.269   0.396  1.00  0.73           H  
ATOM   3784 2HB  GLU A 238     -10.827   4.811  -0.339  1.00  0.73           H  
ATOM   3785 1HG  GLU A 238     -11.151   6.225   2.327  1.00  0.73           H  
ATOM   3786 2HG  GLU A 238     -10.694   4.547   2.085  1.00  0.73           H  
ATOM   3787  N   LEU A 239     -13.231   7.241  -1.885  1.00  0.68           N  
ATOM   3788  CA  LEU A 239     -14.013   7.270  -3.118  1.00  0.68           C  
ATOM   3789  C   LEU A 239     -13.635   8.507  -3.913  1.00  0.68           C  
ATOM   3790  O   LEU A 239     -13.744   8.523  -5.136  1.00  0.68           O  
ATOM   3791  CB  LEU A 239     -15.522   7.260  -2.845  1.00  0.68           C  
ATOM   3792  CG  LEU A 239     -16.055   6.001  -2.218  1.00  0.68           C  
ATOM   3793  CD1 LEU A 239     -17.553   6.201  -1.888  1.00  0.68           C  
ATOM   3794  CD2 LEU A 239     -15.806   4.839  -3.197  1.00  0.68           C  
ATOM   3795  H   LEU A 239     -13.674   7.587  -1.041  1.00  0.68           H  
ATOM   3796  HA  LEU A 239     -13.768   6.387  -3.703  1.00  0.68           H  
ATOM   3797 1HB  LEU A 239     -15.770   8.088  -2.194  1.00  0.68           H  
ATOM   3798 2HB  LEU A 239     -16.044   7.406  -3.791  1.00  0.68           H  
ATOM   3799  HG  LEU A 239     -15.529   5.802  -1.280  1.00  0.68           H  
ATOM   3800 1HD1 LEU A 239     -17.943   5.313  -1.430  1.00  0.68           H  
ATOM   3801 2HD1 LEU A 239     -17.662   7.038  -1.196  1.00  0.68           H  
ATOM   3802 3HD1 LEU A 239     -18.108   6.412  -2.802  1.00  0.68           H  
ATOM   3803 1HD2 LEU A 239     -16.165   3.922  -2.782  1.00  0.68           H  
ATOM   3804 2HD2 LEU A 239     -16.324   5.034  -4.135  1.00  0.68           H  
ATOM   3805 3HD2 LEU A 239     -14.735   4.746  -3.388  1.00  0.68           H  
ATOM   3806  N   VAL A 240     -13.157   9.549  -3.224  1.00  0.65           N  
ATOM   3807  CA  VAL A 240     -12.702  10.758  -3.918  1.00  0.65           C  
ATOM   3808  C   VAL A 240     -11.551  10.344  -4.814  1.00  0.65           C  
ATOM   3809  O   VAL A 240     -11.492  10.699  -5.995  1.00  0.65           O  
ATOM   3810  CB  VAL A 240     -12.190  11.826  -2.932  1.00  0.65           C  
ATOM   3811  CG1 VAL A 240     -11.549  12.962  -3.661  1.00  0.65           C  
ATOM   3812  CG2 VAL A 240     -13.304  12.328  -2.117  1.00  0.65           C  
ATOM   3813  H   VAL A 240     -13.142   9.490  -2.204  1.00  0.65           H  
ATOM   3814  HA  VAL A 240     -13.514  11.161  -4.520  1.00  0.65           H  
ATOM   3815  HB  VAL A 240     -11.453  11.396  -2.317  1.00  0.65           H  
ATOM   3816 1HG1 VAL A 240     -11.177  13.690  -2.939  1.00  0.65           H  
ATOM   3817 2HG1 VAL A 240     -10.724  12.584  -4.255  1.00  0.65           H  
ATOM   3818 3HG1 VAL A 240     -12.281  13.434  -4.304  1.00  0.65           H  
ATOM   3819 1HG2 VAL A 240     -12.943  13.064  -1.419  1.00  0.65           H  
ATOM   3820 2HG2 VAL A 240     -14.017  12.778  -2.773  1.00  0.65           H  
ATOM   3821 3HG2 VAL A 240     -13.766  11.504  -1.578  1.00  0.65           H  
ATOM   3822  N   ILE A 241     -10.664   9.523  -4.250  1.00  0.62           N  
ATOM   3823  CA  ILE A 241      -9.517   9.002  -4.979  1.00  0.62           C  
ATOM   3824  C   ILE A 241      -9.955   8.154  -6.174  1.00  0.62           C  
ATOM   3825  O   ILE A 241      -9.419   8.322  -7.276  1.00  0.62           O  
ATOM   3826  CB  ILE A 241      -8.623   8.192  -4.037  1.00  0.62           C  
ATOM   3827  CG1 ILE A 241      -7.996   9.149  -3.052  1.00  0.62           C  
ATOM   3828  CG2 ILE A 241      -7.578   7.404  -4.804  1.00  0.62           C  
ATOM   3829  CD1 ILE A 241      -7.336   8.479  -1.930  1.00  0.62           C  
ATOM   3830  H   ILE A 241     -10.788   9.292  -3.260  1.00  0.62           H  
ATOM   3831  HA  ILE A 241      -8.938   9.843  -5.353  1.00  0.62           H  
ATOM   3832  HB  ILE A 241      -9.230   7.502  -3.468  1.00  0.62           H  
ATOM   3833 1HG1 ILE A 241      -7.260   9.763  -3.563  1.00  0.62           H  
ATOM   3834 2HG1 ILE A 241      -8.777   9.798  -2.649  1.00  0.62           H  
ATOM   3835 1HG2 ILE A 241      -6.962   6.848  -4.108  1.00  0.62           H  
ATOM   3836 2HG2 ILE A 241      -8.064   6.711  -5.491  1.00  0.62           H  
ATOM   3837 3HG2 ILE A 241      -6.965   8.083  -5.352  1.00  0.62           H  
ATOM   3838 1HD1 ILE A 241      -6.921   9.227  -1.265  1.00  0.62           H  
ATOM   3839 2HD1 ILE A 241      -8.059   7.872  -1.387  1.00  0.62           H  
ATOM   3840 3HD1 ILE A 241      -6.545   7.847  -2.311  1.00  0.62           H  
ATOM   3841  N   VAL A 242     -10.946   7.278  -5.970  1.00  0.60           N  
ATOM   3842  CA  VAL A 242     -11.455   6.451  -7.067  1.00  0.60           C  
ATOM   3843  C   VAL A 242     -12.080   7.287  -8.173  1.00  0.60           C  
ATOM   3844  O   VAL A 242     -11.786   7.094  -9.357  1.00  0.60           O  
ATOM   3845  CB  VAL A 242     -12.532   5.484  -6.557  1.00  0.60           C  
ATOM   3846  CG1 VAL A 242     -13.172   4.790  -7.687  1.00  0.60           C  
ATOM   3847  CG2 VAL A 242     -11.938   4.477  -5.596  1.00  0.60           C  
ATOM   3848  H   VAL A 242     -11.315   7.159  -5.023  1.00  0.60           H  
ATOM   3849  HA  VAL A 242     -10.638   5.902  -7.491  1.00  0.60           H  
ATOM   3850  HB  VAL A 242     -13.300   6.059  -6.050  1.00  0.60           H  
ATOM   3851 1HG1 VAL A 242     -13.923   4.154  -7.264  1.00  0.60           H  
ATOM   3852 2HG1 VAL A 242     -13.628   5.512  -8.364  1.00  0.60           H  
ATOM   3853 3HG1 VAL A 242     -12.436   4.196  -8.226  1.00  0.60           H  
ATOM   3854 1HG2 VAL A 242     -12.724   3.814  -5.233  1.00  0.60           H  
ATOM   3855 2HG2 VAL A 242     -11.193   3.901  -6.107  1.00  0.60           H  
ATOM   3856 3HG2 VAL A 242     -11.486   4.990  -4.760  1.00  0.60           H  
ATOM   3857  N   CYS A 243     -12.911   8.244  -7.787  1.00  0.59           N  
ATOM   3858  CA  CYS A 243     -13.585   9.094  -8.745  1.00  0.59           C  
ATOM   3859  C   CYS A 243     -12.561   9.877  -9.534  1.00  0.59           C  
ATOM   3860  O   CYS A 243     -12.671  10.037 -10.749  1.00  0.59           O  
ATOM   3861  CB  CYS A 243     -14.438  10.112  -8.023  1.00  0.59           C  
ATOM   3862  SG  CYS A 243     -15.865   9.494  -7.150  1.00  0.59           S  
ATOM   3863  H   CYS A 243     -13.103   8.370  -6.798  1.00  0.59           H  
ATOM   3864  HA  CYS A 243     -14.185   8.482  -9.414  1.00  0.59           H  
ATOM   3865 1HB  CYS A 243     -13.815  10.617  -7.292  1.00  0.59           H  
ATOM   3866 2HB  CYS A 243     -14.777  10.851  -8.734  1.00  0.59           H  
ATOM   3867  HG  CYS A 243     -15.140   8.865  -6.192  1.00  0.59           H  
ATOM   3868  N   THR A 244     -11.542  10.355  -8.834  1.00  0.58           N  
ATOM   3869  CA  THR A 244     -10.507  11.144  -9.443  1.00  0.58           C  
ATOM   3870  C   THR A 244      -9.708  10.299 -10.439  1.00  0.58           C  
ATOM   3871  O   THR A 244      -9.336  10.783 -11.511  1.00  0.58           O  
ATOM   3872  CB  THR A 244      -9.633  11.789  -8.383  1.00  0.58           C  
ATOM   3873  OG1 THR A 244     -10.444  12.602  -7.526  1.00  0.58           O  
ATOM   3874  CG2 THR A 244      -8.729  12.646  -9.064  1.00  0.58           C  
ATOM   3875  H   THR A 244     -11.500  10.205  -7.828  1.00  0.58           H  
ATOM   3876  HA  THR A 244     -10.981  11.952  -9.998  1.00  0.58           H  
ATOM   3877  HB  THR A 244      -9.103  11.040  -7.794  1.00  0.58           H  
ATOM   3878  HG1 THR A 244     -11.055  12.009  -7.038  1.00  0.58           H  
ATOM   3879 1HG2 THR A 244      -8.120  13.157  -8.359  1.00  0.58           H  
ATOM   3880 2HG2 THR A 244      -8.132  12.037  -9.714  1.00  0.58           H  
ATOM   3881 3HG2 THR A 244      -9.293  13.373  -9.639  1.00  0.58           H  
ATOM   3882  N   ALA A 245      -9.420   9.038 -10.085  1.00  0.57           N  
ATOM   3883  CA  ALA A 245      -8.713   8.130 -10.985  1.00  0.57           C  
ATOM   3884  C   ALA A 245      -9.509   7.961 -12.287  1.00  0.57           C  
ATOM   3885  O   ALA A 245      -8.938   7.945 -13.382  1.00  0.57           O  
ATOM   3886  CB  ALA A 245      -8.512   6.780 -10.324  1.00  0.57           C  
ATOM   3887  H   ALA A 245      -9.699   8.700  -9.163  1.00  0.57           H  
ATOM   3888  HA  ALA A 245      -7.741   8.570 -11.223  1.00  0.57           H  
ATOM   3889 1HB  ALA A 245      -7.980   6.123 -10.999  1.00  0.57           H  
ATOM   3890 2HB  ALA A 245      -7.943   6.892  -9.409  1.00  0.57           H  
ATOM   3891 3HB  ALA A 245      -9.479   6.348 -10.088  1.00  0.57           H  
ATOM   3892  N   ILE A 246     -10.848   7.901 -12.163  1.00  0.57           N  
ATOM   3893  CA  ILE A 246     -11.750   7.814 -13.315  1.00  0.57           C  
ATOM   3894  C   ILE A 246     -11.643   9.068 -14.179  1.00  0.57           C  
ATOM   3895  O   ILE A 246     -11.581   8.990 -15.411  1.00  0.57           O  
ATOM   3896  CB  ILE A 246     -13.212   7.572 -12.888  1.00  0.57           C  
ATOM   3897  CG1 ILE A 246     -13.370   6.145 -12.292  1.00  0.57           C  
ATOM   3898  CG2 ILE A 246     -14.129   7.805 -14.070  1.00  0.57           C  
ATOM   3899  CD1 ILE A 246     -14.682   5.890 -11.576  1.00  0.57           C  
ATOM   3900  H   ILE A 246     -11.250   7.888 -11.223  1.00  0.57           H  
ATOM   3901  HA  ILE A 246     -11.449   6.969 -13.923  1.00  0.57           H  
ATOM   3902  HB  ILE A 246     -13.479   8.256 -12.106  1.00  0.57           H  
ATOM   3903 1HG1 ILE A 246     -13.311   5.440 -13.087  1.00  0.57           H  
ATOM   3904 2HG1 ILE A 246     -12.549   5.966 -11.592  1.00  0.57           H  
ATOM   3905 1HG2 ILE A 246     -15.164   7.645 -13.776  1.00  0.57           H  
ATOM   3906 2HG2 ILE A 246     -14.008   8.828 -14.431  1.00  0.57           H  
ATOM   3907 3HG2 ILE A 246     -13.860   7.122 -14.846  1.00  0.57           H  
ATOM   3908 1HD1 ILE A 246     -14.696   4.867 -11.202  1.00  0.57           H  
ATOM   3909 2HD1 ILE A 246     -14.774   6.581 -10.742  1.00  0.57           H  
ATOM   3910 3HD1 ILE A 246     -15.511   6.039 -12.265  1.00  0.57           H  
ATOM   3911  N   VAL A 247     -11.607  10.238 -13.534  1.00  0.57           N  
ATOM   3912  CA  VAL A 247     -11.451  11.496 -14.263  1.00  0.57           C  
ATOM   3913  C   VAL A 247     -10.143  11.486 -15.044  1.00  0.57           C  
ATOM   3914  O   VAL A 247     -10.119  11.779 -16.240  1.00  0.57           O  
ATOM   3915  CB  VAL A 247     -11.418  12.691 -13.272  1.00  0.57           C  
ATOM   3916  CG1 VAL A 247     -11.017  13.993 -13.950  1.00  0.57           C  
ATOM   3917  CG2 VAL A 247     -12.766  12.851 -12.644  1.00  0.57           C  
ATOM   3918  H   VAL A 247     -11.698  10.241 -12.517  1.00  0.57           H  
ATOM   3919  HA  VAL A 247     -12.289  11.603 -14.948  1.00  0.57           H  
ATOM   3920  HB  VAL A 247     -10.680  12.490 -12.517  1.00  0.57           H  
ATOM   3921 1HG1 VAL A 247     -10.977  14.782 -13.202  1.00  0.57           H  
ATOM   3922 2HG1 VAL A 247     -10.047  13.874 -14.402  1.00  0.57           H  
ATOM   3923 3HG1 VAL A 247     -11.707  14.270 -14.688  1.00  0.57           H  
ATOM   3924 1HG2 VAL A 247     -12.736  13.667 -11.932  1.00  0.57           H  
ATOM   3925 2HG2 VAL A 247     -13.495  13.065 -13.417  1.00  0.57           H  
ATOM   3926 3HG2 VAL A 247     -13.044  11.945 -12.137  1.00  0.57           H  
ATOM   3927  N   GLY A 248      -9.063  11.094 -14.369  1.00  0.58           N  
ATOM   3928  CA  GLY A 248      -7.728  11.048 -14.954  1.00  0.58           C  
ATOM   3929  C   GLY A 248      -7.646  10.136 -16.156  1.00  0.58           C  
ATOM   3930  O   GLY A 248      -7.233  10.562 -17.239  1.00  0.58           O  
ATOM   3931  H   GLY A 248      -9.172  10.844 -13.386  1.00  0.58           H  
ATOM   3932 1HA  GLY A 248      -7.422  12.053 -15.238  1.00  0.58           H  
ATOM   3933 2HA  GLY A 248      -7.025  10.712 -14.196  1.00  0.58           H  
ATOM   3934  N   ALA A 249      -8.032   8.872 -15.969  1.00  0.59           N  
ATOM   3935  CA  ALA A 249      -7.978   7.894 -17.045  1.00  0.59           C  
ATOM   3936  C   ALA A 249      -8.847   8.320 -18.209  1.00  0.59           C  
ATOM   3937  O   ALA A 249      -8.459   8.180 -19.371  1.00  0.59           O  
ATOM   3938  CB  ALA A 249      -8.439   6.556 -16.542  1.00  0.59           C  
ATOM   3939  H   ALA A 249      -8.375   8.586 -15.050  1.00  0.59           H  
ATOM   3940  HA  ALA A 249      -6.947   7.820 -17.390  1.00  0.59           H  
ATOM   3941 1HB  ALA A 249      -8.377   5.823 -17.344  1.00  0.59           H  
ATOM   3942 2HB  ALA A 249      -7.813   6.237 -15.723  1.00  0.59           H  
ATOM   3943 3HB  ALA A 249      -9.469   6.644 -16.200  1.00  0.59           H  
ATOM   3944  N   GLY A 250     -10.012   8.886 -17.903  1.00  0.61           N  
ATOM   3945  CA  GLY A 250     -10.912   9.362 -18.927  1.00  0.61           C  
ATOM   3946  C   GLY A 250     -10.215  10.424 -19.759  1.00  0.61           C  
ATOM   3947  O   GLY A 250     -10.128  10.301 -20.982  1.00  0.61           O  
ATOM   3948  H   GLY A 250     -10.313   8.981 -16.933  1.00  0.61           H  
ATOM   3949 1HA  GLY A 250     -11.217   8.531 -19.563  1.00  0.61           H  
ATOM   3950 2HA  GLY A 250     -11.803   9.765 -18.461  1.00  0.61           H  
ATOM   3951  N   LEU A 251      -9.648  11.435 -19.095  1.00  0.63           N  
ATOM   3952  CA  LEU A 251      -8.970  12.505 -19.805  1.00  0.63           C  
ATOM   3953  C   LEU A 251      -7.803  11.972 -20.626  1.00  0.63           C  
ATOM   3954  O   LEU A 251      -7.635  12.348 -21.786  1.00  0.63           O  
ATOM   3955  CB  LEU A 251      -8.439  13.522 -18.788  1.00  0.63           C  
ATOM   3956  CG  LEU A 251      -9.498  14.361 -18.045  1.00  0.63           C  
ATOM   3957  CD1 LEU A 251      -8.821  15.109 -16.912  1.00  0.63           C  
ATOM   3958  CD2 LEU A 251     -10.158  15.314 -19.005  1.00  0.63           C  
ATOM   3959  H   LEU A 251      -9.722  11.478 -18.077  1.00  0.63           H  
ATOM   3960  HA  LEU A 251      -9.678  12.984 -20.471  1.00  0.63           H  
ATOM   3961 1HB  LEU A 251      -7.878  12.976 -18.031  1.00  0.63           H  
ATOM   3962 2HB  LEU A 251      -7.758  14.202 -19.296  1.00  0.63           H  
ATOM   3963  HG  LEU A 251     -10.252  13.712 -17.624  1.00  0.63           H  
ATOM   3964 1HD1 LEU A 251      -9.561  15.697 -16.371  1.00  0.63           H  
ATOM   3965 2HD1 LEU A 251      -8.363  14.387 -16.234  1.00  0.63           H  
ATOM   3966 3HD1 LEU A 251      -8.054  15.767 -17.314  1.00  0.63           H  
ATOM   3967 1HD2 LEU A 251     -10.904  15.904 -18.475  1.00  0.63           H  
ATOM   3968 2HD2 LEU A 251      -9.408  15.977 -19.435  1.00  0.63           H  
ATOM   3969 3HD2 LEU A 251     -10.633  14.753 -19.783  1.00  0.63           H  
ATOM   3970  N   GLY A 252      -7.023  11.052 -20.063  1.00  0.66           N  
ATOM   3971  CA  GLY A 252      -5.891  10.508 -20.804  1.00  0.66           C  
ATOM   3972  C   GLY A 252      -6.364   9.800 -22.053  1.00  0.66           C  
ATOM   3973  O   GLY A 252      -5.742   9.876 -23.110  1.00  0.66           O  
ATOM   3974  H   GLY A 252      -7.194  10.749 -19.102  1.00  0.66           H  
ATOM   3975 1HA  GLY A 252      -5.218  11.316 -21.075  1.00  0.66           H  
ATOM   3976 2HA  GLY A 252      -5.339   9.823 -20.168  1.00  0.66           H  
ATOM   3977  N   PHE A 253      -7.495   9.124 -21.945  1.00  0.71           N  
ATOM   3978  CA  PHE A 253      -8.053   8.402 -23.060  1.00  0.71           C  
ATOM   3979  C   PHE A 253      -8.581   9.379 -24.111  1.00  0.71           C  
ATOM   3980  O   PHE A 253      -8.452   9.123 -25.309  1.00  0.71           O  
ATOM   3981  CB  PHE A 253      -9.138   7.475 -22.616  1.00  0.71           C  
ATOM   3982  CG  PHE A 253      -9.359   6.421 -23.594  1.00  0.71           C  
ATOM   3983  CD1 PHE A 253      -8.490   5.381 -23.628  1.00  0.71           C  
ATOM   3984  CD2 PHE A 253     -10.363   6.437 -24.464  1.00  0.71           C  
ATOM   3985  CE1 PHE A 253      -8.659   4.370 -24.508  1.00  0.71           C  
ATOM   3986  CE2 PHE A 253     -10.537   5.420 -25.349  1.00  0.71           C  
ATOM   3987  CZ  PHE A 253      -9.693   4.391 -25.361  1.00  0.71           C  
ATOM   3988  H   PHE A 253      -7.969   9.068 -21.043  1.00  0.71           H  
ATOM   3989  HA  PHE A 253      -7.266   7.800 -23.509  1.00  0.71           H  
ATOM   3990 1HB  PHE A 253      -8.867   7.036 -21.665  1.00  0.71           H  
ATOM   3991 2HB  PHE A 253     -10.054   8.032 -22.476  1.00  0.71           H  
ATOM   3992  HD1 PHE A 253      -7.662   5.370 -22.920  1.00  0.71           H  
ATOM   3993  HD2 PHE A 253     -11.024   7.268 -24.451  1.00  0.71           H  
ATOM   3994  HE1 PHE A 253      -7.968   3.545 -24.520  1.00  0.71           H  
ATOM   3995  HE2 PHE A 253     -11.350   5.435 -26.046  1.00  0.71           H  
ATOM   3996  HZ  PHE A 253      -9.838   3.592 -26.065  1.00  0.71           H  
ATOM   3997  N   LEU A 254      -9.168  10.507 -23.680  1.00  0.77           N  
ATOM   3998  CA  LEU A 254      -9.716  11.513 -24.600  1.00  0.77           C  
ATOM   3999  C   LEU A 254      -8.624  12.046 -25.523  1.00  0.77           C  
ATOM   4000  O   LEU A 254      -8.841  12.278 -26.724  1.00  0.77           O  
ATOM   4001  CB  LEU A 254     -10.383  12.686 -23.849  1.00  0.77           C  
ATOM   4002  CG  LEU A 254     -11.701  12.377 -23.142  1.00  0.77           C  
ATOM   4003  CD1 LEU A 254     -12.166  13.581 -22.343  1.00  0.77           C  
ATOM   4004  CD2 LEU A 254     -12.708  12.026 -24.161  1.00  0.77           C  
ATOM   4005  H   LEU A 254      -9.266  10.651 -22.670  1.00  0.77           H  
ATOM   4006  HA  LEU A 254     -10.475  11.046 -25.206  1.00  0.77           H  
ATOM   4007 1HB  LEU A 254      -9.687  13.044 -23.095  1.00  0.77           H  
ATOM   4008 2HB  LEU A 254     -10.562  13.492 -24.552  1.00  0.77           H  
ATOM   4009  HG  LEU A 254     -11.562  11.557 -22.469  1.00  0.77           H  
ATOM   4010 1HD1 LEU A 254     -13.105  13.340 -21.847  1.00  0.77           H  
ATOM   4011 2HD1 LEU A 254     -11.436  13.830 -21.615  1.00  0.77           H  
ATOM   4012 3HD1 LEU A 254     -12.314  14.425 -23.012  1.00  0.77           H  
ATOM   4013 1HD2 LEU A 254     -13.640  11.819 -23.680  1.00  0.77           H  
ATOM   4014 2HD2 LEU A 254     -12.834  12.855 -24.829  1.00  0.77           H  
ATOM   4015 3HD2 LEU A 254     -12.377  11.160 -24.713  1.00  0.77           H  
ATOM   4016  N   TRP A 255      -7.397  12.115 -25.008  1.00  0.84           N  
ATOM   4017  CA  TRP A 255      -6.273  12.552 -25.828  1.00  0.84           C  
ATOM   4018  C   TRP A 255      -6.079  11.605 -27.043  1.00  0.84           C  
ATOM   4019  O   TRP A 255      -5.417  11.976 -28.015  1.00  0.84           O  
ATOM   4020  CB  TRP A 255      -4.978  12.637 -25.009  1.00  0.84           C  
ATOM   4021  CG  TRP A 255      -5.016  13.701 -23.919  1.00  0.84           C  
ATOM   4022  CD1 TRP A 255      -6.131  14.211 -23.350  1.00  0.84           C  
ATOM   4023  CD2 TRP A 255      -3.901  14.383 -23.276  1.00  0.84           C  
ATOM   4024  NE1 TRP A 255      -5.802  15.127 -22.382  1.00  0.84           N  
ATOM   4025  CE2 TRP A 255      -4.445  15.240 -22.321  1.00  0.84           C  
ATOM   4026  CE3 TRP A 255      -2.510  14.331 -23.428  1.00  0.84           C  
ATOM   4027  CZ2 TRP A 255      -3.653  16.026 -21.506  1.00  0.84           C  
ATOM   4028  CZ3 TRP A 255      -1.717  15.124 -22.613  1.00  0.84           C  
ATOM   4029  CH2 TRP A 255      -2.277  15.946 -21.672  1.00  0.84           C  
ATOM   4030  H   TRP A 255      -7.267  11.917 -24.010  1.00  0.84           H  
ATOM   4031  HA  TRP A 255      -6.493  13.549 -26.206  1.00  0.84           H  
ATOM   4032 1HB  TRP A 255      -4.796  11.674 -24.544  1.00  0.84           H  
ATOM   4033 2HB  TRP A 255      -4.139  12.843 -25.668  1.00  0.84           H  
ATOM   4034  HD1 TRP A 255      -7.145  13.920 -23.605  1.00  0.84           H  
ATOM   4035  HE1 TRP A 255      -6.462  15.626 -21.810  1.00  0.84           H  
ATOM   4036  HE3 TRP A 255      -2.059  13.676 -24.171  1.00  0.84           H  
ATOM   4037  HZ2 TRP A 255      -4.080  16.693 -20.758  1.00  0.84           H  
ATOM   4038  HZ3 TRP A 255      -0.637  15.073 -22.735  1.00  0.84           H  
ATOM   4039  HH2 TRP A 255      -1.626  16.555 -21.045  1.00  0.84           H  
ATOM   4040  N   PHE A 256      -6.632  10.377 -26.972  1.00  0.94           N  
ATOM   4041  CA  PHE A 256      -6.534   9.407 -28.048  1.00  0.94           C  
ATOM   4042  C   PHE A 256      -7.894   9.075 -28.722  1.00  0.94           C  
ATOM   4043  O   PHE A 256      -7.892   8.710 -29.904  1.00  0.94           O  
ATOM   4044  CB  PHE A 256      -5.941   8.110 -27.520  1.00  0.94           C  
ATOM   4045  CG  PHE A 256      -4.659   8.268 -26.896  1.00  0.94           C  
ATOM   4046  CD1 PHE A 256      -4.564   8.055 -25.563  1.00  0.94           C  
ATOM   4047  CD2 PHE A 256      -3.544   8.651 -27.610  1.00  0.94           C  
ATOM   4048  CE1 PHE A 256      -3.401   8.209 -24.922  1.00  0.94           C  
ATOM   4049  CE2 PHE A 256      -2.346   8.822 -26.971  1.00  0.94           C  
ATOM   4050  CZ  PHE A 256      -2.273   8.604 -25.617  1.00  0.94           C  
ATOM   4051  H   PHE A 256      -7.168  10.113 -26.157  1.00  0.94           H  
ATOM   4052  HA  PHE A 256      -5.869   9.810 -28.811  1.00  0.94           H  
ATOM   4053 1HB  PHE A 256      -6.624   7.664 -26.794  1.00  0.94           H  
ATOM   4054 2HB  PHE A 256      -5.815   7.420 -28.344  1.00  0.94           H  
ATOM   4055  HD1 PHE A 256      -5.455   7.756 -25.014  1.00  0.94           H  
ATOM   4056  HD2 PHE A 256      -3.626   8.827 -28.685  1.00  0.94           H  
ATOM   4057  HE1 PHE A 256      -3.371   8.023 -23.856  1.00  0.94           H  
ATOM   4058  HE2 PHE A 256      -1.462   9.130 -27.527  1.00  0.94           H  
ATOM   4059  HZ  PHE A 256      -1.326   8.737 -25.095  1.00  0.94           H  
ATOM   4060  N   ASN A 257      -9.051   9.161 -28.011  1.00  1.06           N  
ATOM   4061  CA  ASN A 257     -10.289   8.782 -28.728  1.00  1.06           C  
ATOM   4062  C   ASN A 257     -11.164   9.958 -29.162  1.00  1.06           C  
ATOM   4063  O   ASN A 257     -12.275   9.747 -29.653  1.00  1.06           O  
ATOM   4064  CB  ASN A 257     -11.188   7.803 -27.985  1.00  1.06           C  
ATOM   4065  CG  ASN A 257     -11.915   8.278 -26.810  1.00  1.06           C  
ATOM   4066  OD1 ASN A 257     -11.625   9.268 -26.175  1.00  1.06           O  
ATOM   4067  ND2 ASN A 257     -12.962   7.538 -26.513  1.00  1.06           N  
ATOM   4068  H   ASN A 257      -9.043   9.431 -27.031  1.00  1.06           H  
ATOM   4069  HA  ASN A 257     -10.001   8.276 -29.646  1.00  1.06           H  
ATOM   4070 1HB  ASN A 257     -11.911   7.392 -28.691  1.00  1.06           H  
ATOM   4071 2HB  ASN A 257     -10.569   6.979 -27.670  1.00  1.06           H  
ATOM   4072 1HD2 ASN A 257     -13.540   7.762 -25.725  1.00  1.06           H  
ATOM   4073 2HD2 ASN A 257     -13.182   6.753 -27.087  1.00  1.06           H  
ATOM   4074  N   THR A 258     -10.681  11.187 -29.041  1.00  1.19           N  
ATOM   4075  CA  THR A 258     -11.451  12.290 -29.586  1.00  1.19           C  
ATOM   4076  C   THR A 258     -11.202  12.375 -31.082  1.00  1.19           C  
ATOM   4077  O   THR A 258     -10.310  11.712 -31.596  1.00  1.19           O  
ATOM   4078  CB  THR A 258     -11.191  13.587 -28.821  1.00  1.19           C  
ATOM   4079  OG1 THR A 258      -9.790  13.892 -28.828  1.00  1.19           O  
ATOM   4080  CG2 THR A 258     -11.715  13.438 -27.426  1.00  1.19           C  
ATOM   4081  H   THR A 258      -9.809  11.370 -28.545  1.00  1.19           H  
ATOM   4082  HA  THR A 258     -12.510  12.070 -29.449  1.00  1.19           H  
ATOM   4083  HB  THR A 258     -11.716  14.406 -29.308  1.00  1.19           H  
ATOM   4084  HG1 THR A 258      -9.326  13.277 -28.203  1.00  1.19           H  
ATOM   4085 1HG2 THR A 258     -11.547  14.357 -26.869  1.00  1.19           H  
ATOM   4086 2HG2 THR A 258     -12.774  13.228 -27.483  1.00  1.19           H  
ATOM   4087 3HG2 THR A 258     -11.225  12.621 -26.936  1.00  1.19           H  
ATOM   4088  N   TYR A 259     -12.016  13.149 -31.782  1.00  1.29           N  
ATOM   4089  CA  TYR A 259     -11.950  13.223 -33.236  1.00  1.29           C  
ATOM   4090  C   TYR A 259     -10.637  13.724 -33.864  1.00  1.29           C  
ATOM   4091  O   TYR A 259     -10.133  14.778 -33.471  1.00  1.29           O  
ATOM   4092  CB  TYR A 259     -13.079  14.123 -33.736  1.00  1.29           C  
ATOM   4093  CG  TYR A 259     -13.101  14.281 -35.231  1.00  1.29           C  
ATOM   4094  CD1 TYR A 259     -13.597  13.270 -36.020  1.00  1.29           C  
ATOM   4095  CD2 TYR A 259     -12.607  15.431 -35.811  1.00  1.29           C  
ATOM   4096  CE1 TYR A 259     -13.610  13.400 -37.386  1.00  1.29           C  
ATOM   4097  CE2 TYR A 259     -12.616  15.569 -37.179  1.00  1.29           C  
ATOM   4098  CZ  TYR A 259     -13.115  14.556 -37.968  1.00  1.29           C  
ATOM   4099  OH  TYR A 259     -13.124  14.689 -39.339  1.00  1.29           O  
ATOM   4100  H   TYR A 259     -12.721  13.684 -31.296  1.00  1.29           H  
ATOM   4101  HA  TYR A 259     -12.149  12.221 -33.590  1.00  1.29           H  
ATOM   4102 1HB  TYR A 259     -14.040  13.706 -33.426  1.00  1.29           H  
ATOM   4103 2HB  TYR A 259     -12.991  15.111 -33.287  1.00  1.29           H  
ATOM   4104  HD1 TYR A 259     -13.981  12.364 -35.559  1.00  1.29           H  
ATOM   4105  HD2 TYR A 259     -12.207  16.227 -35.185  1.00  1.29           H  
ATOM   4106  HE1 TYR A 259     -14.005  12.596 -38.004  1.00  1.29           H  
ATOM   4107  HE2 TYR A 259     -12.224  16.478 -37.639  1.00  1.29           H  
ATOM   4108  HH  TYR A 259     -12.733  15.534 -39.582  1.00  1.29           H  
ATOM   4109  N   PRO A 260     -10.094  12.994 -34.872  1.00  1.36           N  
ATOM   4110  CA  PRO A 260     -10.389  11.630 -35.336  1.00  1.36           C  
ATOM   4111  C   PRO A 260      -9.817  10.611 -34.344  1.00  1.36           C  
ATOM   4112  O   PRO A 260      -8.655  10.725 -33.945  1.00  1.36           O  
ATOM   4113  CB  PRO A 260      -9.678  11.584 -36.693  1.00  1.36           C  
ATOM   4114  CG  PRO A 260      -8.549  12.588 -36.571  1.00  1.36           C  
ATOM   4115  CD  PRO A 260      -9.082  13.681 -35.658  1.00  1.36           C  
ATOM   4116  HA  PRO A 260     -11.462  11.483 -35.484  1.00  1.36           H  
ATOM   4117 1HB  PRO A 260      -9.324  10.560 -36.897  1.00  1.36           H  
ATOM   4118 2HB  PRO A 260     -10.392  11.843 -37.494  1.00  1.36           H  
ATOM   4119 1HG  PRO A 260      -7.655  12.099 -36.163  1.00  1.36           H  
ATOM   4120 2HG  PRO A 260      -8.277  12.968 -37.565  1.00  1.36           H  
ATOM   4121 1HD  PRO A 260      -8.289  14.060 -34.996  1.00  1.36           H  
ATOM   4122 2HD  PRO A 260      -9.546  14.488 -36.243  1.00  1.36           H  
ATOM   4123  N   ALA A 261     -10.598   9.583 -33.998  1.00  1.38           N  
ATOM   4124  CA  ALA A 261     -10.128   8.612 -33.001  1.00  1.38           C  
ATOM   4125  C   ALA A 261      -8.886   7.836 -33.436  1.00  1.38           C  
ATOM   4126  O   ALA A 261      -8.843   7.265 -34.535  1.00  1.38           O  
ATOM   4127  CB  ALA A 261     -11.241   7.628 -32.682  1.00  1.38           C  
ATOM   4128  H   ALA A 261     -11.531   9.501 -34.368  1.00  1.38           H  
ATOM   4129  HA  ALA A 261      -9.874   9.166 -32.095  1.00  1.38           H  
ATOM   4130 1HB  ALA A 261     -10.901   6.940 -31.908  1.00  1.38           H  
ATOM   4131 2HB  ALA A 261     -12.121   8.169 -32.319  1.00  1.38           H  
ATOM   4132 3HB  ALA A 261     -11.502   7.068 -33.573  1.00  1.38           H  
ATOM   4133  N   GLN A 262      -7.933   7.713 -32.500  1.00  1.33           N  
ATOM   4134  CA  GLN A 262      -6.695   6.956 -32.691  1.00  1.33           C  
ATOM   4135  C   GLN A 262      -6.881   5.603 -32.031  1.00  1.33           C  
ATOM   4136  O   GLN A 262      -6.244   4.610 -32.394  1.00  1.33           O  
ATOM   4137  CB  GLN A 262      -5.522   7.687 -32.049  1.00  1.33           C  
ATOM   4138  CG  GLN A 262      -5.322   9.100 -32.577  1.00  1.33           C  
ATOM   4139  CD  GLN A 262      -5.021   9.163 -34.058  1.00  1.33           C  
ATOM   4140  OE1 GLN A 262      -4.027   8.599 -34.534  1.00  1.33           O  
ATOM   4141  NE2 GLN A 262      -5.891   9.846 -34.804  1.00  1.33           N  
ATOM   4142  H   GLN A 262      -8.049   8.211 -31.623  1.00  1.33           H  
ATOM   4143  HA  GLN A 262      -6.515   6.813 -33.755  1.00  1.33           H  
ATOM   4144 1HB  GLN A 262      -5.679   7.746 -30.971  1.00  1.33           H  
ATOM   4145 2HB  GLN A 262      -4.604   7.124 -32.216  1.00  1.33           H  
ATOM   4146 1HG  GLN A 262      -6.244   9.666 -32.393  1.00  1.33           H  
ATOM   4147 2HG  GLN A 262      -4.494   9.560 -32.037  1.00  1.33           H  
ATOM   4148 1HE2 GLN A 262      -5.757   9.922 -35.790  1.00  1.33           H  
ATOM   4149 2HE2 GLN A 262      -6.716  10.284 -34.371  1.00  1.33           H  
ATOM   4150  N   VAL A 263      -7.814   5.584 -31.085  1.00  1.24           N  
ATOM   4151  CA  VAL A 263      -8.224   4.388 -30.353  1.00  1.24           C  
ATOM   4152  C   VAL A 263      -9.683   4.596 -29.987  1.00  1.24           C  
ATOM   4153  O   VAL A 263     -10.091   5.733 -29.778  1.00  1.24           O  
ATOM   4154  CB  VAL A 263      -7.425   4.221 -29.082  1.00  1.24           C  
ATOM   4155  CG1 VAL A 263      -7.839   5.278 -28.123  1.00  1.24           C  
ATOM   4156  CG2 VAL A 263      -7.562   2.816 -28.543  1.00  1.24           C  
ATOM   4157  H   VAL A 263      -8.226   6.480 -30.839  1.00  1.24           H  
ATOM   4158  HA  VAL A 263      -8.117   3.496 -30.969  1.00  1.24           H  
ATOM   4159  HB  VAL A 263      -6.414   4.410 -29.308  1.00  1.24           H  
ATOM   4160 1HG1 VAL A 263      -7.244   5.216 -27.212  1.00  1.24           H  
ATOM   4161 2HG1 VAL A 263      -7.707   6.229 -28.589  1.00  1.24           H  
ATOM   4162 3HG1 VAL A 263      -8.884   5.145 -27.887  1.00  1.24           H  
ATOM   4163 1HG2 VAL A 263      -6.950   2.725 -27.649  1.00  1.24           H  
ATOM   4164 2HG2 VAL A 263      -8.597   2.609 -28.303  1.00  1.24           H  
ATOM   4165 3HG2 VAL A 263      -7.217   2.105 -29.294  1.00  1.24           H  
ATOM   4166  N   PHE A 264     -10.474   3.546 -29.889  1.00  1.13           N  
ATOM   4167  CA  PHE A 264     -11.837   3.741 -29.437  1.00  1.13           C  
ATOM   4168  C   PHE A 264     -11.982   3.201 -28.040  1.00  1.13           C  
ATOM   4169  O   PHE A 264     -11.222   2.325 -27.619  1.00  1.13           O  
ATOM   4170  CB  PHE A 264     -12.844   2.946 -30.235  1.00  1.13           C  
ATOM   4171  CG  PHE A 264     -12.861   3.150 -31.621  1.00  1.13           C  
ATOM   4172  CD1 PHE A 264     -12.604   2.088 -32.420  1.00  1.13           C  
ATOM   4173  CD2 PHE A 264     -13.109   4.355 -32.173  1.00  1.13           C  
ATOM   4174  CE1 PHE A 264     -12.630   2.207 -33.727  1.00  1.13           C  
ATOM   4175  CE2 PHE A 264     -13.115   4.476 -33.507  1.00  1.13           C  
ATOM   4176  CZ  PHE A 264     -12.879   3.381 -34.269  1.00  1.13           C  
ATOM   4177  H   PHE A 264     -10.143   2.615 -30.124  1.00  1.13           H  
ATOM   4178  HA  PHE A 264     -12.092   4.802 -29.449  1.00  1.13           H  
ATOM   4179 1HB  PHE A 264     -12.685   1.902 -30.056  1.00  1.13           H  
ATOM   4180 2HB  PHE A 264     -13.845   3.179 -29.862  1.00  1.13           H  
ATOM   4181  HD1 PHE A 264     -12.379   1.135 -31.982  1.00  1.13           H  
ATOM   4182  HD2 PHE A 264     -13.298   5.216 -31.536  1.00  1.13           H  
ATOM   4183  HE1 PHE A 264     -12.439   1.349 -34.368  1.00  1.13           H  
ATOM   4184  HE2 PHE A 264     -13.307   5.429 -33.954  1.00  1.13           H  
ATOM   4185  HZ  PHE A 264     -12.872   3.432 -35.316  1.00  1.13           H  
ATOM   4186  N   MET A 265     -12.983   3.681 -27.326  1.00  1.03           N  
ATOM   4187  CA  MET A 265     -13.330   3.021 -26.087  1.00  1.03           C  
ATOM   4188  C   MET A 265     -14.274   1.902 -26.480  1.00  1.03           C  
ATOM   4189  O   MET A 265     -15.273   2.147 -27.155  1.00  1.03           O  
ATOM   4190  CB  MET A 265     -13.973   3.982 -25.084  1.00  1.03           C  
ATOM   4191  CG  MET A 265     -14.365   3.318 -23.785  1.00  1.03           C  
ATOM   4192  SD  MET A 265     -14.906   4.461 -22.502  1.00  1.03           S  
ATOM   4193  CE  MET A 265     -16.425   5.135 -23.097  1.00  1.03           C  
ATOM   4194  H   MET A 265     -13.548   4.436 -27.679  1.00  1.03           H  
ATOM   4195  HA  MET A 265     -12.439   2.580 -25.641  1.00  1.03           H  
ATOM   4196 1HB  MET A 265     -13.298   4.792 -24.849  1.00  1.03           H  
ATOM   4197 2HB  MET A 265     -14.874   4.416 -25.519  1.00  1.03           H  
ATOM   4198 1HG  MET A 265     -15.182   2.626 -23.985  1.00  1.03           H  
ATOM   4199 2HG  MET A 265     -13.530   2.744 -23.415  1.00  1.03           H  
ATOM   4200 1HE  MET A 265     -16.820   5.844 -22.366  1.00  1.03           H  
ATOM   4201 2HE  MET A 265     -16.243   5.643 -24.042  1.00  1.03           H  
ATOM   4202 3HE  MET A 265     -17.147   4.359 -23.258  1.00  1.03           H  
ATOM   4203  N   GLY A 266     -13.948   0.680 -26.103  1.00  0.93           N  
ATOM   4204  CA  GLY A 266     -14.798  -0.450 -26.435  1.00  0.93           C  
ATOM   4205  C   GLY A 266     -15.790  -0.633 -25.314  1.00  0.93           C  
ATOM   4206  O   GLY A 266     -15.874   0.217 -24.414  1.00  0.93           O  
ATOM   4207  H   GLY A 266     -13.100   0.523 -25.585  1.00  0.93           H  
ATOM   4208 1HA  GLY A 266     -15.317  -0.277 -27.378  1.00  0.93           H  
ATOM   4209 2HA  GLY A 266     -14.193  -1.352 -26.553  1.00  0.93           H  
ATOM   4210  N   ASP A 267     -16.501  -1.756 -25.314  1.00  0.85           N  
ATOM   4211  CA  ASP A 267     -17.485  -1.969 -24.255  1.00  0.85           C  
ATOM   4212  C   ASP A 267     -16.813  -2.138 -22.915  1.00  0.85           C  
ATOM   4213  O   ASP A 267     -17.412  -1.877 -21.877  1.00  0.85           O  
ATOM   4214  CB  ASP A 267     -18.426  -3.146 -24.480  1.00  0.85           C  
ATOM   4215  CG  ASP A 267     -19.535  -2.916 -25.497  1.00  0.85           C  
ATOM   4216  OD1 ASP A 267     -19.718  -1.813 -25.950  1.00  0.85           O  
ATOM   4217  OD2 ASP A 267     -20.301  -3.842 -25.697  1.00  0.85           O  
ATOM   4218  H   ASP A 267     -16.311  -2.464 -26.037  1.00  0.85           H  
ATOM   4219  HA  ASP A 267     -18.111  -1.080 -24.203  1.00  0.85           H  
ATOM   4220 1HB  ASP A 267     -17.829  -4.007 -24.817  1.00  0.85           H  
ATOM   4221 2HB  ASP A 267     -18.875  -3.419 -23.538  1.00  0.85           H  
ATOM   4222  N   VAL A 268     -15.548  -2.531 -22.933  1.00  0.79           N  
ATOM   4223  CA  VAL A 268     -14.812  -2.758 -21.705  1.00  0.79           C  
ATOM   4224  C   VAL A 268     -14.841  -1.514 -20.835  1.00  0.79           C  
ATOM   4225  O   VAL A 268     -15.415  -1.498 -19.743  1.00  0.79           O  
ATOM   4226  CB  VAL A 268     -13.337  -3.025 -22.081  1.00  0.79           C  
ATOM   4227  CG1 VAL A 268     -12.474  -3.084 -20.882  1.00  0.79           C  
ATOM   4228  CG2 VAL A 268     -13.236  -4.246 -22.795  1.00  0.79           C  
ATOM   4229  H   VAL A 268     -15.107  -2.709 -23.830  1.00  0.79           H  
ATOM   4230  HA  VAL A 268     -15.243  -3.605 -21.172  1.00  0.79           H  
ATOM   4231  HB  VAL A 268     -12.983  -2.227 -22.714  1.00  0.79           H  
ATOM   4232 1HG1 VAL A 268     -11.469  -3.275 -21.194  1.00  0.79           H  
ATOM   4233 2HG1 VAL A 268     -12.515  -2.145 -20.364  1.00  0.79           H  
ATOM   4234 3HG1 VAL A 268     -12.806  -3.886 -20.229  1.00  0.79           H  
ATOM   4235 1HG2 VAL A 268     -12.201  -4.429 -23.075  1.00  0.79           H  
ATOM   4236 2HG2 VAL A 268     -13.567  -4.991 -22.129  1.00  0.79           H  
ATOM   4237 3HG2 VAL A 268     -13.862  -4.218 -23.696  1.00  0.79           H  
ATOM   4238  N   GLY A 269     -14.290  -0.438 -21.378  1.00  0.73           N  
ATOM   4239  CA  GLY A 269     -14.223   0.825 -20.683  1.00  0.73           C  
ATOM   4240  C   GLY A 269     -15.601   1.393 -20.458  1.00  0.73           C  
ATOM   4241  O   GLY A 269     -15.908   1.877 -19.378  1.00  0.73           O  
ATOM   4242  H   GLY A 269     -13.888  -0.517 -22.293  1.00  0.73           H  
ATOM   4243 1HA  GLY A 269     -13.720   0.688 -19.730  1.00  0.73           H  
ATOM   4244 2HA  GLY A 269     -13.621   1.524 -21.258  1.00  0.73           H  
ATOM   4245  N   SER A 270     -16.452   1.340 -21.473  1.00  0.69           N  
ATOM   4246  CA  SER A 270     -17.750   1.974 -21.361  1.00  0.69           C  
ATOM   4247  C   SER A 270     -18.663   1.408 -20.290  1.00  0.69           C  
ATOM   4248  O   SER A 270     -19.201   2.157 -19.463  1.00  0.69           O  
ATOM   4249  CB  SER A 270     -18.448   1.842 -22.661  1.00  0.69           C  
ATOM   4250  OG  SER A 270     -19.682   2.411 -22.607  1.00  0.69           O  
ATOM   4251  H   SER A 270     -16.196   0.894 -22.358  1.00  0.69           H  
ATOM   4252  HA  SER A 270     -17.588   3.029 -21.144  1.00  0.69           H  
ATOM   4253 1HB  SER A 270     -17.865   2.288 -23.455  1.00  0.69           H  
ATOM   4254 2HB  SER A 270     -18.551   0.793 -22.906  1.00  0.69           H  
ATOM   4255  HG  SER A 270     -19.929   2.473 -23.547  1.00  0.69           H  
ATOM   4256  N   LEU A 271     -18.850   0.085 -20.298  1.00  0.66           N  
ATOM   4257  CA  LEU A 271     -19.755  -0.518 -19.344  1.00  0.66           C  
ATOM   4258  C   LEU A 271     -19.185  -0.362 -17.953  1.00  0.66           C  
ATOM   4259  O   LEU A 271     -19.911  -0.066 -17.001  1.00  0.66           O  
ATOM   4260  CB  LEU A 271     -19.944  -2.006 -19.659  1.00  0.66           C  
ATOM   4261  CG  LEU A 271     -20.672  -2.335 -20.955  1.00  0.66           C  
ATOM   4262  CD1 LEU A 271     -20.611  -3.863 -21.177  1.00  0.66           C  
ATOM   4263  CD2 LEU A 271     -22.109  -1.802 -20.884  1.00  0.66           C  
ATOM   4264  H   LEU A 271     -18.367  -0.509 -20.973  1.00  0.66           H  
ATOM   4265  HA  LEU A 271     -20.718  -0.005 -19.394  1.00  0.66           H  
ATOM   4266 1HB  LEU A 271     -18.956  -2.478 -19.707  1.00  0.66           H  
ATOM   4267 2HB  LEU A 271     -20.502  -2.465 -18.849  1.00  0.66           H  
ATOM   4268  HG  LEU A 271     -20.158  -1.854 -21.793  1.00  0.66           H  
ATOM   4269 1HD1 LEU A 271     -21.107  -4.113 -22.110  1.00  0.66           H  
ATOM   4270 2HD1 LEU A 271     -19.565  -4.173 -21.226  1.00  0.66           H  
ATOM   4271 3HD1 LEU A 271     -21.094  -4.379 -20.363  1.00  0.66           H  
ATOM   4272 1HD2 LEU A 271     -22.629  -2.025 -21.816  1.00  0.66           H  
ATOM   4273 2HD2 LEU A 271     -22.640  -2.255 -20.066  1.00  0.66           H  
ATOM   4274 3HD2 LEU A 271     -22.081  -0.726 -20.731  1.00  0.66           H  
ATOM   4275  N   ALA A 272     -17.869  -0.534 -17.836  1.00  0.63           N  
ATOM   4276  CA  ALA A 272     -17.185  -0.436 -16.566  1.00  0.63           C  
ATOM   4277  C   ALA A 272     -17.265   0.938 -15.950  1.00  0.63           C  
ATOM   4278  O   ALA A 272     -17.555   1.075 -14.758  1.00  0.63           O  
ATOM   4279  CB  ALA A 272     -15.766  -0.797 -16.803  1.00  0.63           C  
ATOM   4280  H   ALA A 272     -17.293  -0.767 -18.649  1.00  0.63           H  
ATOM   4281  HA  ALA A 272     -17.632  -1.126 -15.867  1.00  0.63           H  
ATOM   4282 1HB  ALA A 272     -15.203  -0.752 -15.897  1.00  0.63           H  
ATOM   4283 2HB  ALA A 272     -15.723  -1.794 -17.209  1.00  0.63           H  
ATOM   4284 3HB  ALA A 272     -15.371  -0.099 -17.516  1.00  0.63           H  
ATOM   4285  N   LEU A 273     -17.059   1.970 -16.757  1.00  0.61           N  
ATOM   4286  CA  LEU A 273     -17.126   3.315 -16.237  1.00  0.61           C  
ATOM   4287  C   LEU A 273     -18.528   3.639 -15.785  1.00  0.61           C  
ATOM   4288  O   LEU A 273     -18.724   4.217 -14.716  1.00  0.61           O  
ATOM   4289  CB  LEU A 273     -16.698   4.289 -17.310  1.00  0.61           C  
ATOM   4290  CG  LEU A 273     -15.200   4.284 -17.681  1.00  0.61           C  
ATOM   4291  CD1 LEU A 273     -15.001   5.149 -18.935  1.00  0.61           C  
ATOM   4292  CD2 LEU A 273     -14.415   4.789 -16.539  1.00  0.61           C  
ATOM   4293  H   LEU A 273     -16.820   1.830 -17.738  1.00  0.61           H  
ATOM   4294  HA  LEU A 273     -16.452   3.393 -15.385  1.00  0.61           H  
ATOM   4295 1HB  LEU A 273     -17.254   4.049 -18.223  1.00  0.61           H  
ATOM   4296 2HB  LEU A 273     -16.981   5.272 -16.998  1.00  0.61           H  
ATOM   4297  HG  LEU A 273     -14.869   3.285 -17.891  1.00  0.61           H  
ATOM   4298 1HD1 LEU A 273     -13.968   5.155 -19.225  1.00  0.61           H  
ATOM   4299 2HD1 LEU A 273     -15.600   4.722 -19.728  1.00  0.61           H  
ATOM   4300 3HD1 LEU A 273     -15.321   6.164 -18.756  1.00  0.61           H  
ATOM   4301 1HD2 LEU A 273     -13.370   4.789 -16.811  1.00  0.61           H  
ATOM   4302 2HD2 LEU A 273     -14.742   5.786 -16.326  1.00  0.61           H  
ATOM   4303 3HD2 LEU A 273     -14.572   4.152 -15.666  1.00  0.61           H  
ATOM   4304  N   GLY A 274     -19.514   3.221 -16.573  1.00  0.60           N  
ATOM   4305  CA  GLY A 274     -20.896   3.469 -16.223  1.00  0.60           C  
ATOM   4306  C   GLY A 274     -21.252   2.781 -14.918  1.00  0.60           C  
ATOM   4307  O   GLY A 274     -21.780   3.415 -13.998  1.00  0.60           O  
ATOM   4308  H   GLY A 274     -19.311   2.741 -17.455  1.00  0.60           H  
ATOM   4309 1HA  GLY A 274     -21.040   4.541 -16.106  1.00  0.60           H  
ATOM   4310 2HA  GLY A 274     -21.544   3.143 -17.029  1.00  0.60           H  
ATOM   4311  N   GLY A 275     -20.956   1.484 -14.828  1.00  0.60           N  
ATOM   4312  CA  GLY A 275     -21.273   0.736 -13.629  1.00  0.60           C  
ATOM   4313  C   GLY A 275     -20.599   1.369 -12.414  1.00  0.60           C  
ATOM   4314  O   GLY A 275     -21.215   1.461 -11.347  1.00  0.60           O  
ATOM   4315  H   GLY A 275     -20.510   1.003 -15.609  1.00  0.60           H  
ATOM   4316 1HA  GLY A 275     -22.353   0.704 -13.488  1.00  0.60           H  
ATOM   4317 2HA  GLY A 275     -20.934  -0.290 -13.757  1.00  0.60           H  
ATOM   4318  N   ALA A 276     -19.345   1.827 -12.574  1.00  0.60           N  
ATOM   4319  CA  ALA A 276     -18.626   2.486 -11.490  1.00  0.60           C  
ATOM   4320  C   ALA A 276     -19.312   3.777 -11.066  1.00  0.60           C  
ATOM   4321  O   ALA A 276     -19.446   4.037  -9.871  1.00  0.60           O  
ATOM   4322  CB  ALA A 276     -17.210   2.786 -11.912  1.00  0.60           C  
ATOM   4323  H   ALA A 276     -18.867   1.702 -13.467  1.00  0.60           H  
ATOM   4324  HA  ALA A 276     -18.610   1.811 -10.636  1.00  0.60           H  
ATOM   4325 1HB  ALA A 276     -16.672   3.254 -11.099  1.00  0.60           H  
ATOM   4326 2HB  ALA A 276     -16.731   1.853 -12.184  1.00  0.60           H  
ATOM   4327 3HB  ALA A 276     -17.218   3.454 -12.768  1.00  0.60           H  
ATOM   4328  N   LEU A 277     -19.808   4.574 -12.024  1.00  0.60           N  
ATOM   4329  CA  LEU A 277     -20.488   5.814 -11.652  1.00  0.60           C  
ATOM   4330  C   LEU A 277     -21.734   5.460 -10.857  1.00  0.60           C  
ATOM   4331  O   LEU A 277     -22.074   6.122  -9.870  1.00  0.60           O  
ATOM   4332  CB  LEU A 277     -20.909   6.624 -12.882  1.00  0.60           C  
ATOM   4333  CG  LEU A 277     -19.830   7.271 -13.755  1.00  0.60           C  
ATOM   4334  CD1 LEU A 277     -20.537   7.893 -14.970  1.00  0.60           C  
ATOM   4335  CD2 LEU A 277     -19.047   8.300 -12.968  1.00  0.60           C  
ATOM   4336  H   LEU A 277     -19.676   4.335 -13.010  1.00  0.60           H  
ATOM   4337  HA  LEU A 277     -19.827   6.413 -11.031  1.00  0.60           H  
ATOM   4338 1HB  LEU A 277     -21.434   5.944 -13.536  1.00  0.60           H  
ATOM   4339 2HB  LEU A 277     -21.607   7.398 -12.579  1.00  0.60           H  
ATOM   4340  HG  LEU A 277     -19.146   6.517 -14.118  1.00  0.60           H  
ATOM   4341 1HD1 LEU A 277     -19.815   8.344 -15.614  1.00  0.60           H  
ATOM   4342 2HD1 LEU A 277     -21.073   7.116 -15.515  1.00  0.60           H  
ATOM   4343 3HD1 LEU A 277     -21.240   8.651 -14.635  1.00  0.60           H  
ATOM   4344 1HD2 LEU A 277     -18.301   8.748 -13.622  1.00  0.60           H  
ATOM   4345 2HD2 LEU A 277     -19.712   9.059 -12.607  1.00  0.60           H  
ATOM   4346 3HD2 LEU A 277     -18.555   7.817 -12.124  1.00  0.60           H  
ATOM   4347  N   GLY A 278     -22.384   4.371 -11.274  1.00  0.62           N  
ATOM   4348  CA  GLY A 278     -23.567   3.856 -10.614  1.00  0.62           C  
ATOM   4349  C   GLY A 278     -23.231   3.546  -9.164  1.00  0.62           C  
ATOM   4350  O   GLY A 278     -23.853   4.081  -8.245  1.00  0.62           O  
ATOM   4351  H   GLY A 278     -22.048   3.891 -12.110  1.00  0.62           H  
ATOM   4352 1HA  GLY A 278     -24.368   4.588 -10.671  1.00  0.62           H  
ATOM   4353 2HA  GLY A 278     -23.896   2.958 -11.127  1.00  0.62           H  
ATOM   4354  N   ILE A 279     -22.199   2.725  -8.950  1.00  0.63           N  
ATOM   4355  CA  ILE A 279     -21.801   2.381  -7.592  1.00  0.63           C  
ATOM   4356  C   ILE A 279     -21.429   3.581  -6.766  1.00  0.63           C  
ATOM   4357  O   ILE A 279     -21.831   3.667  -5.616  1.00  0.63           O  
ATOM   4358  CB  ILE A 279     -20.611   1.417  -7.558  1.00  0.63           C  
ATOM   4359  CG1 ILE A 279     -20.965   0.129  -8.033  1.00  0.63           C  
ATOM   4360  CG2 ILE A 279     -20.136   1.285  -6.162  1.00  0.63           C  
ATOM   4361  CD1 ILE A 279     -21.923  -0.509  -7.098  1.00  0.63           C  
ATOM   4362  H   ILE A 279     -21.709   2.324  -9.751  1.00  0.63           H  
ATOM   4363  HA  ILE A 279     -22.640   1.888  -7.114  1.00  0.63           H  
ATOM   4364  HB  ILE A 279     -19.807   1.800  -8.190  1.00  0.63           H  
ATOM   4365 1HG1 ILE A 279     -21.412   0.208  -9.022  1.00  0.63           H  
ATOM   4366 2HG1 ILE A 279     -20.068  -0.483  -8.100  1.00  0.63           H  
ATOM   4367 1HG2 ILE A 279     -19.296   0.617  -6.116  1.00  0.63           H  
ATOM   4368 2HG2 ILE A 279     -19.845   2.258  -5.827  1.00  0.63           H  
ATOM   4369 3HG2 ILE A 279     -20.933   0.901  -5.529  1.00  0.63           H  
ATOM   4370 1HD1 ILE A 279     -22.178  -1.488  -7.459  1.00  0.63           H  
ATOM   4371 2HD1 ILE A 279     -21.466  -0.596  -6.115  1.00  0.63           H  
ATOM   4372 3HD1 ILE A 279     -22.812   0.105  -7.024  1.00  0.63           H  
ATOM   4373  N   ILE A 280     -20.713   4.530  -7.330  1.00  0.66           N  
ATOM   4374  CA  ILE A 280     -20.324   5.683  -6.545  1.00  0.66           C  
ATOM   4375  C   ILE A 280     -21.563   6.434  -6.058  1.00  0.66           C  
ATOM   4376  O   ILE A 280     -21.662   6.776  -4.875  1.00  0.66           O  
ATOM   4377  CB  ILE A 280     -19.439   6.573  -7.406  1.00  0.66           C  
ATOM   4378  CG1 ILE A 280     -18.086   5.838  -7.646  1.00  0.66           C  
ATOM   4379  CG2 ILE A 280     -19.224   7.898  -6.711  1.00  0.66           C  
ATOM   4380  CD1 ILE A 280     -17.245   6.411  -8.769  1.00  0.66           C  
ATOM   4381  H   ILE A 280     -20.396   4.428  -8.294  1.00  0.66           H  
ATOM   4382  HA  ILE A 280     -19.756   5.351  -5.687  1.00  0.66           H  
ATOM   4383  HB  ILE A 280     -19.908   6.738  -8.375  1.00  0.66           H  
ATOM   4384 1HG1 ILE A 280     -17.502   5.895  -6.729  1.00  0.66           H  
ATOM   4385 2HG1 ILE A 280     -18.287   4.795  -7.860  1.00  0.66           H  
ATOM   4386 1HG2 ILE A 280     -18.596   8.500  -7.337  1.00  0.66           H  
ATOM   4387 2HG2 ILE A 280     -20.184   8.391  -6.568  1.00  0.66           H  
ATOM   4388 3HG2 ILE A 280     -18.744   7.743  -5.743  1.00  0.66           H  
ATOM   4389 1HD1 ILE A 280     -16.320   5.843  -8.853  1.00  0.66           H  
ATOM   4390 2HD1 ILE A 280     -17.798   6.338  -9.703  1.00  0.66           H  
ATOM   4391 3HD1 ILE A 280     -17.021   7.431  -8.577  1.00  0.66           H  
ATOM   4392  N   ALA A 281     -22.538   6.651  -6.937  1.00  0.69           N  
ATOM   4393  CA  ALA A 281     -23.760   7.320  -6.510  1.00  0.69           C  
ATOM   4394  C   ALA A 281     -24.473   6.525  -5.419  1.00  0.69           C  
ATOM   4395  O   ALA A 281     -24.989   7.092  -4.449  1.00  0.69           O  
ATOM   4396  CB  ALA A 281     -24.681   7.476  -7.681  1.00  0.69           C  
ATOM   4397  H   ALA A 281     -22.425   6.361  -7.911  1.00  0.69           H  
ATOM   4398  HA  ALA A 281     -23.497   8.297  -6.118  1.00  0.69           H  
ATOM   4399 1HB  ALA A 281     -25.570   7.997  -7.369  1.00  0.69           H  
ATOM   4400 2HB  ALA A 281     -24.168   8.041  -8.427  1.00  0.69           H  
ATOM   4401 3HB  ALA A 281     -24.945   6.495  -8.079  1.00  0.69           H  
ATOM   4402  N   VAL A 282     -24.468   5.205  -5.542  1.00  0.73           N  
ATOM   4403  CA  VAL A 282     -25.095   4.341  -4.554  1.00  0.73           C  
ATOM   4404  C   VAL A 282     -24.395   4.421  -3.198  1.00  0.73           C  
ATOM   4405  O   VAL A 282     -25.040   4.605  -2.162  1.00  0.73           O  
ATOM   4406  CB  VAL A 282     -25.095   2.896  -5.076  1.00  0.73           C  
ATOM   4407  CG1 VAL A 282     -25.505   1.952  -4.026  1.00  0.73           C  
ATOM   4408  CG2 VAL A 282     -26.077   2.778  -6.258  1.00  0.73           C  
ATOM   4409  H   VAL A 282     -24.036   4.782  -6.367  1.00  0.73           H  
ATOM   4410  HA  VAL A 282     -26.131   4.660  -4.433  1.00  0.73           H  
ATOM   4411  HB  VAL A 282     -24.095   2.636  -5.389  1.00  0.73           H  
ATOM   4412 1HG1 VAL A 282     -25.477   0.949  -4.417  1.00  0.73           H  
ATOM   4413 2HG1 VAL A 282     -24.811   2.031  -3.199  1.00  0.73           H  
ATOM   4414 3HG1 VAL A 282     -26.514   2.194  -3.697  1.00  0.73           H  
ATOM   4415 1HG2 VAL A 282     -26.070   1.758  -6.643  1.00  0.73           H  
ATOM   4416 2HG2 VAL A 282     -27.081   3.032  -5.914  1.00  0.73           H  
ATOM   4417 3HG2 VAL A 282     -25.796   3.455  -7.042  1.00  0.73           H  
ATOM   4418  N   LEU A 283     -23.067   4.356  -3.209  1.00  0.77           N  
ATOM   4419  CA  LEU A 283     -22.264   4.381  -1.994  1.00  0.77           C  
ATOM   4420  C   LEU A 283     -22.426   5.680  -1.227  1.00  0.77           C  
ATOM   4421  O   LEU A 283     -22.507   5.691   0.003  1.00  0.77           O  
ATOM   4422  CB  LEU A 283     -20.795   4.249  -2.357  1.00  0.77           C  
ATOM   4423  CG  LEU A 283     -20.355   2.919  -2.939  1.00  0.77           C  
ATOM   4424  CD1 LEU A 283     -18.945   3.002  -3.341  1.00  0.77           C  
ATOM   4425  CD2 LEU A 283     -20.536   1.883  -2.033  1.00  0.77           C  
ATOM   4426  H   LEU A 283     -22.598   4.241  -4.101  1.00  0.77           H  
ATOM   4427  HA  LEU A 283     -22.569   3.552  -1.358  1.00  0.77           H  
ATOM   4428 1HB  LEU A 283     -20.573   5.007  -3.109  1.00  0.77           H  
ATOM   4429 2HB  LEU A 283     -20.222   4.474  -1.501  1.00  0.77           H  
ATOM   4430  HG  LEU A 283     -20.943   2.700  -3.775  1.00  0.77           H  
ATOM   4431 1HD1 LEU A 283     -18.633   2.051  -3.762  1.00  0.77           H  
ATOM   4432 2HD1 LEU A 283     -18.814   3.793  -4.075  1.00  0.77           H  
ATOM   4433 3HD1 LEU A 283     -18.356   3.211  -2.480  1.00  0.77           H  
ATOM   4434 1HD2 LEU A 283     -20.222   0.970  -2.520  1.00  0.77           H  
ATOM   4435 2HD2 LEU A 283     -19.965   2.027  -1.184  1.00  0.77           H  
ATOM   4436 3HD2 LEU A 283     -21.583   1.837  -1.765  1.00  0.77           H  
ATOM   4437  N   LEU A 284     -22.535   6.779  -1.968  1.00  0.82           N  
ATOM   4438  CA  LEU A 284     -22.666   8.106  -1.388  1.00  0.82           C  
ATOM   4439  C   LEU A 284     -24.114   8.430  -1.032  1.00  0.82           C  
ATOM   4440  O   LEU A 284     -24.388   9.500  -0.488  1.00  0.82           O  
ATOM   4441  CB  LEU A 284     -22.165   9.163  -2.390  1.00  0.82           C  
ATOM   4442  CG  LEU A 284     -20.668   9.102  -2.772  1.00  0.82           C  
ATOM   4443  CD1 LEU A 284     -20.384  10.129  -3.887  1.00  0.82           C  
ATOM   4444  CD2 LEU A 284     -19.830   9.377  -1.540  1.00  0.82           C  
ATOM   4445  H   LEU A 284     -22.460   6.699  -2.985  1.00  0.82           H  
ATOM   4446  HA  LEU A 284     -22.064   8.150  -0.482  1.00  0.82           H  
ATOM   4447 1HB  LEU A 284     -22.740   9.049  -3.314  1.00  0.82           H  
ATOM   4448 2HB  LEU A 284     -22.361  10.154  -1.982  1.00  0.82           H  
ATOM   4449  HG  LEU A 284     -20.432   8.111  -3.158  1.00  0.82           H  
ATOM   4450 1HD1 LEU A 284     -19.338  10.082  -4.177  1.00  0.82           H  
ATOM   4451 2HD1 LEU A 284     -21.006   9.904  -4.753  1.00  0.82           H  
ATOM   4452 3HD1 LEU A 284     -20.612  11.121  -3.526  1.00  0.82           H  
ATOM   4453 1HD2 LEU A 284     -18.775   9.327  -1.796  1.00  0.82           H  
ATOM   4454 2HD2 LEU A 284     -20.070  10.367  -1.153  1.00  0.82           H  
ATOM   4455 3HD2 LEU A 284     -20.056   8.632  -0.789  1.00  0.82           H  
ATOM   4456  N   ARG A 285     -25.042   7.516  -1.349  1.00  0.85           N  
ATOM   4457  CA  ARG A 285     -26.476   7.703  -1.160  1.00  0.85           C  
ATOM   4458  C   ARG A 285     -26.991   8.916  -1.940  1.00  0.85           C  
ATOM   4459  O   ARG A 285     -27.786   9.695  -1.429  1.00  0.85           O  
ATOM   4460  CB  ARG A 285     -26.797   7.888   0.316  1.00  0.85           C  
ATOM   4461  CG  ARG A 285     -26.373   6.753   1.203  1.00  0.85           C  
ATOM   4462  CD  ARG A 285     -26.815   6.962   2.589  1.00  0.85           C  
ATOM   4463  NE  ARG A 285     -26.173   8.054   3.312  1.00  0.85           N  
ATOM   4464  CZ  ARG A 285     -24.991   7.944   3.979  1.00  0.85           C  
ATOM   4465  NH1 ARG A 285     -24.329   6.813   3.973  1.00  0.85           N  
ATOM   4466  NH2 ARG A 285     -24.543   8.967   4.664  1.00  0.85           N  
ATOM   4467  H   ARG A 285     -24.756   6.622  -1.741  1.00  0.85           H  
ATOM   4468  HA  ARG A 285     -26.985   6.808  -1.525  1.00  0.85           H  
ATOM   4469 1HB  ARG A 285     -26.372   8.808   0.703  1.00  0.85           H  
ATOM   4470 2HB  ARG A 285     -27.880   7.972   0.427  1.00  0.85           H  
ATOM   4471 1HG  ARG A 285     -26.814   5.821   0.841  1.00  0.85           H  
ATOM   4472 2HG  ARG A 285     -25.285   6.664   1.199  1.00  0.85           H  
ATOM   4473 1HD  ARG A 285     -27.896   7.125   2.605  1.00  0.85           H  
ATOM   4474 2HD  ARG A 285     -26.582   6.075   3.120  1.00  0.85           H  
ATOM   4475  HE  ARG A 285     -26.656   8.940   3.355  1.00  0.85           H  
ATOM   4476 1HH1 ARG A 285     -24.677   6.032   3.441  1.00  0.85           H  
ATOM   4477 2HH1 ARG A 285     -23.475   6.723   4.501  1.00  0.85           H  
ATOM   4478 1HH2 ARG A 285     -25.076   9.812   4.678  1.00  0.85           H  
ATOM   4479 2HH2 ARG A 285     -23.680   8.917   5.218  1.00  0.85           H  
ATOM   4480  N   GLN A 286     -26.520   9.063  -3.180  1.00  0.88           N  
ATOM   4481  CA  GLN A 286     -26.840  10.174  -4.070  1.00  0.88           C  
ATOM   4482  C   GLN A 286     -27.316   9.705  -5.460  1.00  0.88           C  
ATOM   4483  O   GLN A 286     -26.918  10.265  -6.487  1.00  0.88           O  
ATOM   4484  CB  GLN A 286     -25.598  11.060  -4.199  1.00  0.88           C  
ATOM   4485  CG  GLN A 286     -25.103  11.697  -2.921  1.00  0.88           C  
ATOM   4486  CD  GLN A 286     -25.945  12.823  -2.391  1.00  0.88           C  
ATOM   4487  OE1 GLN A 286     -26.585  13.554  -3.145  1.00  0.88           O  
ATOM   4488  NE2 GLN A 286     -25.954  12.975  -1.076  1.00  0.88           N  
ATOM   4489  H   GLN A 286     -25.883   8.357  -3.536  1.00  0.88           H  
ATOM   4490  HA  GLN A 286     -27.643  10.753  -3.616  1.00  0.88           H  
ATOM   4491 1HB  GLN A 286     -24.777  10.469  -4.614  1.00  0.88           H  
ATOM   4492 2HB  GLN A 286     -25.799  11.854  -4.878  1.00  0.88           H  
ATOM   4493 1HG  GLN A 286     -25.079  10.957  -2.173  1.00  0.88           H  
ATOM   4494 2HG  GLN A 286     -24.127  12.050  -3.087  1.00  0.88           H  
ATOM   4495 1HE2 GLN A 286     -26.501  13.701  -0.668  1.00  0.88           H  
ATOM   4496 2HE2 GLN A 286     -25.420  12.347  -0.494  1.00  0.88           H  
ATOM   4497  N   GLU A 287     -28.170   8.688  -5.490  1.00  0.89           N  
ATOM   4498  CA  GLU A 287     -28.666   8.107  -6.744  1.00  0.89           C  
ATOM   4499  C   GLU A 287     -29.412   9.150  -7.602  1.00  0.89           C  
ATOM   4500  O   GLU A 287     -29.254   9.211  -8.826  1.00  0.89           O  
ATOM   4501  CB  GLU A 287     -29.605   6.951  -6.382  1.00  0.89           C  
ATOM   4502  CG  GLU A 287     -28.898   5.738  -5.749  1.00  0.89           C  
ATOM   4503  CD  GLU A 287     -29.878   4.700  -5.247  1.00  0.89           C  
ATOM   4504  OE1 GLU A 287     -31.053   4.967  -5.294  1.00  0.89           O  
ATOM   4505  OE2 GLU A 287     -29.458   3.659  -4.809  1.00  0.89           O  
ATOM   4506  H   GLU A 287     -28.462   8.289  -4.608  1.00  0.89           H  
ATOM   4507  HA  GLU A 287     -27.824   7.723  -7.316  1.00  0.89           H  
ATOM   4508 1HB  GLU A 287     -30.360   7.302  -5.678  1.00  0.89           H  
ATOM   4509 2HB  GLU A 287     -30.124   6.611  -7.277  1.00  0.89           H  
ATOM   4510 1HG  GLU A 287     -28.235   5.283  -6.485  1.00  0.89           H  
ATOM   4511 2HG  GLU A 287     -28.281   6.085  -4.917  1.00  0.89           H  
ATOM   4512  N   PHE A 288     -30.187   9.994  -6.926  1.00  0.88           N  
ATOM   4513  CA  PHE A 288     -30.962  11.074  -7.534  1.00  0.88           C  
ATOM   4514  C   PHE A 288     -30.016  12.030  -8.266  1.00  0.88           C  
ATOM   4515  O   PHE A 288     -30.281  12.500  -9.377  1.00  0.88           O  
ATOM   4516  CB  PHE A 288     -31.706  11.835  -6.444  1.00  0.88           C  
ATOM   4517  CG  PHE A 288     -32.643  12.895  -6.913  1.00  0.88           C  
ATOM   4518  CD1 PHE A 288     -33.968  12.585  -7.177  1.00  0.88           C  
ATOM   4519  CD2 PHE A 288     -32.220  14.188  -7.106  1.00  0.88           C  
ATOM   4520  CE1 PHE A 288     -34.846  13.558  -7.600  1.00  0.88           C  
ATOM   4521  CE2 PHE A 288     -33.089  15.147  -7.524  1.00  0.88           C  
ATOM   4522  CZ  PHE A 288     -34.402  14.845  -7.769  1.00  0.88           C  
ATOM   4523  H   PHE A 288     -30.248   9.864  -5.926  1.00  0.88           H  
ATOM   4524  HA  PHE A 288     -31.668  10.651  -8.249  1.00  0.88           H  
ATOM   4525 1HB  PHE A 288     -32.277  11.127  -5.843  1.00  0.88           H  
ATOM   4526 2HB  PHE A 288     -30.983  12.294  -5.783  1.00  0.88           H  
ATOM   4527  HD1 PHE A 288     -34.315  11.561  -7.036  1.00  0.88           H  
ATOM   4528  HD2 PHE A 288     -31.180  14.443  -6.921  1.00  0.88           H  
ATOM   4529  HE1 PHE A 288     -35.889  13.306  -7.798  1.00  0.88           H  
ATOM   4530  HE2 PHE A 288     -32.738  16.145  -7.660  1.00  0.88           H  
ATOM   4531  HZ  PHE A 288     -35.088  15.622  -8.103  1.00  0.88           H  
ATOM   4532  N   LEU A 289     -28.932  12.368  -7.574  1.00  0.86           N  
ATOM   4533  CA  LEU A 289     -27.941  13.300  -8.066  1.00  0.86           C  
ATOM   4534  C   LEU A 289     -27.298  12.759  -9.333  1.00  0.86           C  
ATOM   4535  O   LEU A 289     -27.066  13.521 -10.272  1.00  0.86           O  
ATOM   4536  CB  LEU A 289     -26.893  13.554  -7.002  1.00  0.86           C  
ATOM   4537  CG  LEU A 289     -25.861  14.526  -7.326  1.00  0.86           C  
ATOM   4538  CD1 LEU A 289     -26.475  15.843  -7.605  1.00  0.86           C  
ATOM   4539  CD2 LEU A 289     -24.887  14.641  -6.179  1.00  0.86           C  
ATOM   4540  H   LEU A 289     -28.775  11.929  -6.677  1.00  0.86           H  
ATOM   4541  HA  LEU A 289     -28.436  14.240  -8.302  1.00  0.86           H  
ATOM   4542 1HB  LEU A 289     -27.371  13.839  -6.070  1.00  0.86           H  
ATOM   4543 2HB  LEU A 289     -26.375  12.628  -6.852  1.00  0.86           H  
ATOM   4544  HG  LEU A 289     -25.365  14.199  -8.190  1.00  0.86           H  
ATOM   4545 1HD1 LEU A 289     -25.683  16.524  -7.851  1.00  0.86           H  
ATOM   4546 2HD1 LEU A 289     -27.166  15.761  -8.437  1.00  0.86           H  
ATOM   4547 3HD1 LEU A 289     -27.005  16.202  -6.721  1.00  0.86           H  
ATOM   4548 1HD2 LEU A 289     -24.115  15.366  -6.441  1.00  0.86           H  
ATOM   4549 2HD2 LEU A 289     -25.416  14.975  -5.284  1.00  0.86           H  
ATOM   4550 3HD2 LEU A 289     -24.432  13.670  -5.991  1.00  0.86           H  
ATOM   4551  N   LEU A 290     -27.012  11.443  -9.371  1.00  0.83           N  
ATOM   4552  CA  LEU A 290     -26.438  10.847 -10.585  1.00  0.83           C  
ATOM   4553  C   LEU A 290     -27.290  11.195 -11.776  1.00  0.83           C  
ATOM   4554  O   LEU A 290     -26.764  11.574 -12.820  1.00  0.83           O  
ATOM   4555  CB  LEU A 290     -26.347   9.317 -10.549  1.00  0.83           C  
ATOM   4556  CG  LEU A 290     -25.601   8.667 -11.804  1.00  0.83           C  
ATOM   4557  CD1 LEU A 290     -24.985   7.316 -11.422  1.00  0.83           C  
ATOM   4558  CD2 LEU A 290     -26.598   8.485 -12.953  1.00  0.83           C  
ATOM   4559  H   LEU A 290     -27.190  10.870  -8.544  1.00  0.83           H  
ATOM   4560  HA  LEU A 290     -25.443  11.258 -10.737  1.00  0.83           H  
ATOM   4561 1HB  LEU A 290     -25.852   9.026  -9.653  1.00  0.83           H  
ATOM   4562 2HB  LEU A 290     -27.359   8.912 -10.525  1.00  0.83           H  
ATOM   4563  HG  LEU A 290     -24.794   9.325 -12.130  1.00  0.83           H  
ATOM   4564 1HD1 LEU A 290     -24.479   6.887 -12.285  1.00  0.83           H  
ATOM   4565 2HD1 LEU A 290     -24.268   7.446 -10.628  1.00  0.83           H  
ATOM   4566 3HD1 LEU A 290     -25.772   6.640 -11.095  1.00  0.83           H  
ATOM   4567 1HD2 LEU A 290     -26.085   8.045 -13.811  1.00  0.83           H  
ATOM   4568 2HD2 LEU A 290     -27.403   7.821 -12.633  1.00  0.83           H  
ATOM   4569 3HD2 LEU A 290     -27.012   9.445 -13.237  1.00  0.83           H  
ATOM   4570  N   VAL A 291     -28.608  11.060 -11.635  1.00  0.80           N  
ATOM   4571  CA  VAL A 291     -29.493  11.349 -12.755  1.00  0.80           C  
ATOM   4572  C   VAL A 291     -29.333  12.792 -13.221  1.00  0.80           C  
ATOM   4573  O   VAL A 291     -29.307  13.062 -14.422  1.00  0.80           O  
ATOM   4574  CB  VAL A 291     -30.956  11.072 -12.384  1.00  0.80           C  
ATOM   4575  CG1 VAL A 291     -31.894  11.573 -13.477  1.00  0.80           C  
ATOM   4576  CG2 VAL A 291     -31.116   9.582 -12.159  1.00  0.80           C  
ATOM   4577  H   VAL A 291     -28.981  10.725 -10.739  1.00  0.80           H  
ATOM   4578  HA  VAL A 291     -29.223  10.688 -13.575  1.00  0.80           H  
ATOM   4579  HB  VAL A 291     -31.204  11.610 -11.475  1.00  0.80           H  
ATOM   4580 1HG1 VAL A 291     -32.924  11.376 -13.186  1.00  0.80           H  
ATOM   4581 2HG1 VAL A 291     -31.751  12.645 -13.609  1.00  0.80           H  
ATOM   4582 3HG1 VAL A 291     -31.687  11.067 -14.398  1.00  0.80           H  
ATOM   4583 1HG2 VAL A 291     -32.146   9.363 -11.876  1.00  0.80           H  
ATOM   4584 2HG2 VAL A 291     -30.866   9.047 -13.074  1.00  0.80           H  
ATOM   4585 3HG2 VAL A 291     -30.442   9.270 -11.354  1.00  0.80           H  
ATOM   4586  N   ILE A 292     -29.215  13.733 -12.285  1.00  0.77           N  
ATOM   4587  CA  ILE A 292     -29.015  15.118 -12.707  1.00  0.77           C  
ATOM   4588  C   ILE A 292     -27.667  15.294 -13.412  1.00  0.77           C  
ATOM   4589  O   ILE A 292     -27.582  15.760 -14.547  1.00  0.77           O  
ATOM   4590  CB  ILE A 292     -28.976  16.092 -11.505  1.00  0.77           C  
ATOM   4591  CG1 ILE A 292     -30.306  16.161 -10.797  1.00  0.77           C  
ATOM   4592  CG2 ILE A 292     -28.557  17.498 -11.988  1.00  0.77           C  
ATOM   4593  CD1 ILE A 292     -30.206  16.881  -9.467  1.00  0.77           C  
ATOM   4594  H   ILE A 292     -29.271  13.469 -11.297  1.00  0.77           H  
ATOM   4595  HA  ILE A 292     -29.815  15.397 -13.393  1.00  0.77           H  
ATOM   4596  HB  ILE A 292     -28.246  15.736 -10.779  1.00  0.77           H  
ATOM   4597 1HG1 ILE A 292     -31.023  16.682 -11.427  1.00  0.77           H  
ATOM   4598 2HG1 ILE A 292     -30.672  15.143 -10.613  1.00  0.77           H  
ATOM   4599 1HG2 ILE A 292     -28.517  18.166 -11.143  1.00  0.77           H  
ATOM   4600 2HG2 ILE A 292     -27.577  17.458 -12.463  1.00  0.77           H  
ATOM   4601 3HG2 ILE A 292     -29.286  17.871 -12.706  1.00  0.77           H  
ATOM   4602 1HD1 ILE A 292     -31.169  16.905  -9.006  1.00  0.77           H  
ATOM   4603 2HD1 ILE A 292     -29.509  16.361  -8.818  1.00  0.77           H  
ATOM   4604 3HD1 ILE A 292     -29.857  17.898  -9.630  1.00  0.77           H  
ATOM   4605  N   MET A 293     -26.602  14.870 -12.736  1.00  0.75           N  
ATOM   4606  CA  MET A 293     -25.234  15.053 -13.213  1.00  0.75           C  
ATOM   4607  C   MET A 293     -24.953  14.359 -14.528  1.00  0.75           C  
ATOM   4608  O   MET A 293     -24.235  14.875 -15.386  1.00  0.75           O  
ATOM   4609  CB  MET A 293     -24.272  14.542 -12.160  1.00  0.75           C  
ATOM   4610  CG  MET A 293     -24.216  15.365 -10.914  1.00  0.75           C  
ATOM   4611  SD  MET A 293     -23.183  14.617  -9.714  1.00  0.75           S  
ATOM   4612  CE  MET A 293     -21.740  14.730 -10.596  1.00  0.75           C  
ATOM   4613  H   MET A 293     -26.755  14.425 -11.834  1.00  0.75           H  
ATOM   4614  HA  MET A 293     -25.069  16.120 -13.359  1.00  0.75           H  
ATOM   4615 1HB  MET A 293     -24.556  13.524 -11.877  1.00  0.75           H  
ATOM   4616 2HB  MET A 293     -23.273  14.499 -12.573  1.00  0.75           H  
ATOM   4617 1HG  MET A 293     -23.840  16.359 -11.125  1.00  0.75           H  
ATOM   4618 2HG  MET A 293     -25.224  15.454 -10.504  1.00  0.75           H  
ATOM   4619 1HE  MET A 293     -20.950  14.290 -10.036  1.00  0.75           H  
ATOM   4620 2HE  MET A 293     -21.860  14.205 -11.512  1.00  0.75           H  
ATOM   4621 3HE  MET A 293     -21.537  15.752 -10.799  1.00  0.75           H  
ATOM   4622  N   GLY A 294     -25.511  13.171 -14.667  1.00  0.74           N  
ATOM   4623  CA  GLY A 294     -25.367  12.307 -15.816  1.00  0.74           C  
ATOM   4624  C   GLY A 294     -26.546  12.470 -16.748  1.00  0.74           C  
ATOM   4625  O   GLY A 294     -26.815  11.589 -17.571  1.00  0.74           O  
ATOM   4626  H   GLY A 294     -26.083  12.814 -13.911  1.00  0.74           H  
ATOM   4627 1HA  GLY A 294     -24.445  12.543 -16.344  1.00  0.74           H  
ATOM   4628 2HA  GLY A 294     -25.300  11.273 -15.479  1.00  0.74           H  
ATOM   4629  N   GLY A 295     -27.236  13.607 -16.660  1.00  0.74           N  
ATOM   4630  CA  GLY A 295     -28.429  13.842 -17.447  1.00  0.74           C  
ATOM   4631  C   GLY A 295     -28.218  13.561 -18.929  1.00  0.74           C  
ATOM   4632  O   GLY A 295     -29.138  13.086 -19.571  1.00  0.74           O  
ATOM   4633  H   GLY A 295     -26.986  14.317 -15.971  1.00  0.74           H  
ATOM   4634 1HA  GLY A 295     -29.227  13.212 -17.060  1.00  0.74           H  
ATOM   4635 2HA  GLY A 295     -28.767  14.866 -17.299  1.00  0.74           H  
ATOM   4636  N   VAL A 296     -27.023  13.789 -19.489  1.00  0.75           N  
ATOM   4637  CA  VAL A 296     -26.827  13.462 -20.903  1.00  0.75           C  
ATOM   4638  C   VAL A 296     -27.029  11.968 -21.141  1.00  0.75           C  
ATOM   4639  O   VAL A 296     -27.624  11.570 -22.136  1.00  0.75           O  
ATOM   4640  CB  VAL A 296     -25.416  13.823 -21.429  1.00  0.75           C  
ATOM   4641  CG1 VAL A 296     -25.232  13.221 -22.834  1.00  0.75           C  
ATOM   4642  CG2 VAL A 296     -25.246  15.309 -21.517  1.00  0.75           C  
ATOM   4643  H   VAL A 296     -26.275  14.184 -18.936  1.00  0.75           H  
ATOM   4644  HA  VAL A 296     -27.564  14.011 -21.491  1.00  0.75           H  
ATOM   4645  HB  VAL A 296     -24.658  13.393 -20.769  1.00  0.75           H  
ATOM   4646 1HG1 VAL A 296     -24.234  13.465 -23.208  1.00  0.75           H  
ATOM   4647 2HG1 VAL A 296     -25.344  12.136 -22.787  1.00  0.75           H  
ATOM   4648 3HG1 VAL A 296     -25.981  13.630 -23.507  1.00  0.75           H  
ATOM   4649 1HG2 VAL A 296     -24.256  15.544 -21.898  1.00  0.75           H  
ATOM   4650 2HG2 VAL A 296     -25.997  15.718 -22.187  1.00  0.75           H  
ATOM   4651 3HG2 VAL A 296     -25.359  15.730 -20.546  1.00  0.75           H  
ATOM   4652  N   PHE A 297     -26.507  11.129 -20.244  1.00  0.77           N  
ATOM   4653  CA  PHE A 297     -26.614   9.688 -20.416  1.00  0.77           C  
ATOM   4654  C   PHE A 297     -28.077   9.276 -20.281  1.00  0.77           C  
ATOM   4655  O   PHE A 297     -28.570   8.379 -20.979  1.00  0.77           O  
ATOM   4656  CB  PHE A 297     -25.796   8.954 -19.353  1.00  0.77           C  
ATOM   4657  CG  PHE A 297     -24.318   9.078 -19.441  1.00  0.77           C  
ATOM   4658  CD1 PHE A 297     -23.587   9.542 -18.346  1.00  0.77           C  
ATOM   4659  CD2 PHE A 297     -23.649   8.740 -20.589  1.00  0.77           C  
ATOM   4660  CE1 PHE A 297     -22.213   9.637 -18.405  1.00  0.77           C  
ATOM   4661  CE2 PHE A 297     -22.277   8.843 -20.660  1.00  0.77           C  
ATOM   4662  CZ  PHE A 297     -21.561   9.282 -19.562  1.00  0.77           C  
ATOM   4663  H   PHE A 297     -26.089  11.494 -19.397  1.00  0.77           H  
ATOM   4664  HA  PHE A 297     -26.258   9.416 -21.412  1.00  0.77           H  
ATOM   4665 1HB  PHE A 297     -26.104   9.297 -18.368  1.00  0.77           H  
ATOM   4666 2HB  PHE A 297     -26.022   7.912 -19.402  1.00  0.77           H  
ATOM   4667  HD1 PHE A 297     -24.116   9.818 -17.434  1.00  0.77           H  
ATOM   4668  HD2 PHE A 297     -24.217   8.378 -21.446  1.00  0.77           H  
ATOM   4669  HE1 PHE A 297     -21.645   9.991 -17.541  1.00  0.77           H  
ATOM   4670  HE2 PHE A 297     -21.752   8.565 -21.576  1.00  0.77           H  
ATOM   4671  HZ  PHE A 297     -20.483   9.349 -19.619  1.00  0.77           H  
ATOM   4672  N   VAL A 298     -28.772   9.947 -19.360  1.00  0.78           N  
ATOM   4673  CA  VAL A 298     -30.171   9.656 -19.078  1.00  0.78           C  
ATOM   4674  C   VAL A 298     -31.058  10.061 -20.251  1.00  0.78           C  
ATOM   4675  O   VAL A 298     -31.890   9.276 -20.705  1.00  0.78           O  
ATOM   4676  CB  VAL A 298     -30.610  10.400 -17.812  1.00  0.78           C  
ATOM   4677  CG1 VAL A 298     -32.105  10.226 -17.590  1.00  0.78           C  
ATOM   4678  CG2 VAL A 298     -29.785   9.897 -16.631  1.00  0.78           C  
ATOM   4679  H   VAL A 298     -28.285  10.671 -18.823  1.00  0.78           H  
ATOM   4680  HA  VAL A 298     -30.274   8.584 -18.911  1.00  0.78           H  
ATOM   4681  HB  VAL A 298     -30.432  11.456 -17.949  1.00  0.78           H  
ATOM   4682 1HG1 VAL A 298     -32.408  10.777 -16.705  1.00  0.78           H  
ATOM   4683 2HG1 VAL A 298     -32.642  10.609 -18.456  1.00  0.78           H  
ATOM   4684 3HG1 VAL A 298     -32.334   9.170 -17.458  1.00  0.78           H  
ATOM   4685 1HG2 VAL A 298     -30.060  10.434 -15.748  1.00  0.78           H  
ATOM   4686 2HG2 VAL A 298     -29.963   8.834 -16.487  1.00  0.78           H  
ATOM   4687 3HG2 VAL A 298     -28.728  10.064 -16.833  1.00  0.78           H  
ATOM   4688  N   VAL A 299     -30.847  11.266 -20.772  1.00  0.80           N  
ATOM   4689  CA  VAL A 299     -31.604  11.764 -21.907  1.00  0.80           C  
ATOM   4690  C   VAL A 299     -31.376  10.896 -23.119  1.00  0.80           C  
ATOM   4691  O   VAL A 299     -32.329  10.563 -23.829  1.00  0.80           O  
ATOM   4692  CB  VAL A 299     -31.238  13.220 -22.229  1.00  0.80           C  
ATOM   4693  CG1 VAL A 299     -31.866  13.629 -23.564  1.00  0.80           C  
ATOM   4694  CG2 VAL A 299     -31.770  14.121 -21.127  1.00  0.80           C  
ATOM   4695  H   VAL A 299     -30.145  11.865 -20.356  1.00  0.80           H  
ATOM   4696  HA  VAL A 299     -32.662  11.733 -21.650  1.00  0.80           H  
ATOM   4697  HB  VAL A 299     -30.150  13.314 -22.304  1.00  0.80           H  
ATOM   4698 1HG1 VAL A 299     -31.603  14.662 -23.786  1.00  0.80           H  
ATOM   4699 2HG1 VAL A 299     -31.487  12.980 -24.359  1.00  0.80           H  
ATOM   4700 3HG1 VAL A 299     -32.950  13.534 -23.504  1.00  0.80           H  
ATOM   4701 1HG2 VAL A 299     -31.510  15.154 -21.349  1.00  0.80           H  
ATOM   4702 2HG2 VAL A 299     -32.853  14.020 -21.068  1.00  0.80           H  
ATOM   4703 3HG2 VAL A 299     -31.337  13.837 -20.177  1.00  0.80           H  
ATOM   4704  N   GLU A 300     -30.125  10.509 -23.367  1.00  0.81           N  
ATOM   4705  CA  GLU A 300     -29.859   9.631 -24.487  1.00  0.81           C  
ATOM   4706  C   GLU A 300     -30.534   8.281 -24.304  1.00  0.81           C  
ATOM   4707  O   GLU A 300     -31.126   7.746 -25.244  1.00  0.81           O  
ATOM   4708  CB  GLU A 300     -28.360   9.468 -24.670  1.00  0.81           C  
ATOM   4709  CG  GLU A 300     -27.699  10.697 -25.225  1.00  0.81           C  
ATOM   4710  CD  GLU A 300     -28.180  10.958 -26.567  1.00  0.81           C  
ATOM   4711  OE1 GLU A 300     -29.314  10.668 -26.828  1.00  0.81           O  
ATOM   4712  OE2 GLU A 300     -27.413  11.369 -27.396  1.00  0.81           O  
ATOM   4713  H   GLU A 300     -29.347  10.825 -22.783  1.00  0.81           H  
ATOM   4714  HA  GLU A 300     -30.269  10.092 -25.381  1.00  0.81           H  
ATOM   4715 1HB  GLU A 300     -27.898   9.246 -23.704  1.00  0.81           H  
ATOM   4716 2HB  GLU A 300     -28.155   8.625 -25.332  1.00  0.81           H  
ATOM   4717 1HG  GLU A 300     -27.946  11.552 -24.602  1.00  0.81           H  
ATOM   4718 2HG  GLU A 300     -26.634  10.582 -25.226  1.00  0.81           H  
ATOM   4719  N   THR A 301     -30.542   7.758 -23.081  1.00  0.82           N  
ATOM   4720  CA  THR A 301     -31.202   6.494 -22.855  1.00  0.82           C  
ATOM   4721  C   THR A 301     -32.677   6.620 -23.173  1.00  0.82           C  
ATOM   4722  O   THR A 301     -33.240   5.793 -23.896  1.00  0.82           O  
ATOM   4723  CB  THR A 301     -31.016   6.038 -21.404  1.00  0.82           C  
ATOM   4724  OG1 THR A 301     -29.626   5.862 -21.142  1.00  0.82           O  
ATOM   4725  CG2 THR A 301     -31.735   4.743 -21.169  1.00  0.82           C  
ATOM   4726  H   THR A 301     -30.037   8.204 -22.315  1.00  0.82           H  
ATOM   4727  HA  THR A 301     -30.785   5.760 -23.521  1.00  0.82           H  
ATOM   4728  HB  THR A 301     -31.410   6.793 -20.731  1.00  0.82           H  
ATOM   4729  HG1 THR A 301     -29.171   6.735 -21.225  1.00  0.82           H  
ATOM   4730 1HG2 THR A 301     -31.591   4.433 -20.136  1.00  0.82           H  
ATOM   4731 2HG2 THR A 301     -32.790   4.890 -21.364  1.00  0.82           H  
ATOM   4732 3HG2 THR A 301     -31.341   3.981 -21.837  1.00  0.82           H  
ATOM   4733  N   LEU A 302     -33.289   7.688 -22.673  1.00  0.83           N  
ATOM   4734  CA  LEU A 302     -34.695   7.930 -22.896  1.00  0.83           C  
ATOM   4735  C   LEU A 302     -35.005   8.176 -24.366  1.00  0.83           C  
ATOM   4736  O   LEU A 302     -36.016   7.699 -24.864  1.00  0.83           O  
ATOM   4737  CB  LEU A 302     -35.136   9.118 -22.051  1.00  0.83           C  
ATOM   4738  CG  LEU A 302     -35.126   8.858 -20.543  1.00  0.83           C  
ATOM   4739  CD1 LEU A 302     -35.395  10.160 -19.813  1.00  0.83           C  
ATOM   4740  CD2 LEU A 302     -36.158   7.794 -20.211  1.00  0.83           C  
ATOM   4741  H   LEU A 302     -32.758   8.335 -22.090  1.00  0.83           H  
ATOM   4742  HA  LEU A 302     -35.247   7.053 -22.571  1.00  0.83           H  
ATOM   4743 1HB  LEU A 302     -34.462   9.951 -22.252  1.00  0.83           H  
ATOM   4744 2HB  LEU A 302     -36.144   9.405 -22.345  1.00  0.83           H  
ATOM   4745  HG  LEU A 302     -34.148   8.500 -20.242  1.00  0.83           H  
ATOM   4746 1HD1 LEU A 302     -35.373   9.984 -18.738  1.00  0.83           H  
ATOM   4747 2HD1 LEU A 302     -34.623  10.885 -20.078  1.00  0.83           H  
ATOM   4748 3HD1 LEU A 302     -36.371  10.544 -20.100  1.00  0.83           H  
ATOM   4749 1HD2 LEU A 302     -36.145   7.601 -19.138  1.00  0.83           H  
ATOM   4750 2HD2 LEU A 302     -37.147   8.141 -20.506  1.00  0.83           H  
ATOM   4751 3HD2 LEU A 302     -35.920   6.878 -20.746  1.00  0.83           H  
ATOM   4752  N   SER A 303     -34.131   8.884 -25.082  1.00  0.83           N  
ATOM   4753  CA  SER A 303     -34.369   9.178 -26.489  1.00  0.83           C  
ATOM   4754  C   SER A 303     -34.399   7.884 -27.294  1.00  0.83           C  
ATOM   4755  O   SER A 303     -35.272   7.679 -28.147  1.00  0.83           O  
ATOM   4756  CB  SER A 303     -33.286  10.104 -26.998  1.00  0.83           C  
ATOM   4757  OG  SER A 303     -33.352  11.332 -26.314  1.00  0.83           O  
ATOM   4758  H   SER A 303     -33.302   9.269 -24.635  1.00  0.83           H  
ATOM   4759  HA  SER A 303     -35.334   9.673 -26.584  1.00  0.83           H  
ATOM   4760 1HB  SER A 303     -32.306   9.648 -26.845  1.00  0.83           H  
ATOM   4761 2HB  SER A 303     -33.412  10.269 -28.067  1.00  0.83           H  
ATOM   4762  HG  SER A 303     -33.139  11.110 -25.373  1.00  0.83           H  
ATOM   4763  N   VAL A 304     -33.483   6.968 -26.971  1.00  0.85           N  
ATOM   4764  CA  VAL A 304     -33.455   5.681 -27.640  1.00  0.85           C  
ATOM   4765  C   VAL A 304     -34.742   4.912 -27.326  1.00  0.85           C  
ATOM   4766  O   VAL A 304     -35.394   4.404 -28.238  1.00  0.85           O  
ATOM   4767  CB  VAL A 304     -32.203   4.877 -27.219  1.00  0.85           C  
ATOM   4768  CG1 VAL A 304     -32.285   3.457 -27.759  1.00  0.85           C  
ATOM   4769  CG2 VAL A 304     -30.933   5.576 -27.770  1.00  0.85           C  
ATOM   4770  H   VAL A 304     -32.777   7.186 -26.264  1.00  0.85           H  
ATOM   4771  HA  VAL A 304     -33.406   5.848 -28.715  1.00  0.85           H  
ATOM   4772  HB  VAL A 304     -32.157   4.830 -26.127  1.00  0.85           H  
ATOM   4773 1HG1 VAL A 304     -31.401   2.901 -27.447  1.00  0.85           H  
ATOM   4774 2HG1 VAL A 304     -33.178   2.971 -27.364  1.00  0.85           H  
ATOM   4775 3HG1 VAL A 304     -32.335   3.483 -28.847  1.00  0.85           H  
ATOM   4776 1HG2 VAL A 304     -30.052   5.023 -27.467  1.00  0.85           H  
ATOM   4777 2HG2 VAL A 304     -30.978   5.616 -28.856  1.00  0.85           H  
ATOM   4778 3HG2 VAL A 304     -30.874   6.585 -27.379  1.00  0.85           H  
ATOM   4779  N   ILE A 305     -35.157   4.898 -26.054  1.00  0.86           N  
ATOM   4780  CA  ILE A 305     -36.380   4.199 -25.646  1.00  0.86           C  
ATOM   4781  C   ILE A 305     -37.633   4.768 -26.305  1.00  0.86           C  
ATOM   4782  O   ILE A 305     -38.485   4.015 -26.794  1.00  0.86           O  
ATOM   4783  CB  ILE A 305     -36.573   4.297 -24.122  1.00  0.86           C  
ATOM   4784  CG1 ILE A 305     -35.505   3.480 -23.405  1.00  0.86           C  
ATOM   4785  CG2 ILE A 305     -37.970   3.836 -23.735  1.00  0.86           C  
ATOM   4786  CD1 ILE A 305     -35.440   3.762 -21.926  1.00  0.86           C  
ATOM   4787  H   ILE A 305     -34.581   5.347 -25.340  1.00  0.86           H  
ATOM   4788  HA  ILE A 305     -36.288   3.155 -25.925  1.00  0.86           H  
ATOM   4789  HB  ILE A 305     -36.447   5.328 -23.814  1.00  0.86           H  
ATOM   4790 1HG1 ILE A 305     -35.715   2.423 -23.547  1.00  0.86           H  
ATOM   4791 2HG1 ILE A 305     -34.536   3.700 -23.846  1.00  0.86           H  
ATOM   4792 1HG2 ILE A 305     -38.094   3.928 -22.658  1.00  0.86           H  
ATOM   4793 2HG2 ILE A 305     -38.713   4.455 -24.237  1.00  0.86           H  
ATOM   4794 3HG2 ILE A 305     -38.107   2.796 -24.030  1.00  0.86           H  
ATOM   4795 1HD1 ILE A 305     -34.662   3.148 -21.475  1.00  0.86           H  
ATOM   4796 2HD1 ILE A 305     -35.210   4.808 -21.771  1.00  0.86           H  
ATOM   4797 3HD1 ILE A 305     -36.397   3.527 -21.466  1.00  0.86           H  
ATOM   4798  N   LEU A 306     -37.751   6.090 -26.337  1.00  0.87           N  
ATOM   4799  CA  LEU A 306     -38.909   6.736 -26.927  1.00  0.87           C  
ATOM   4800  C   LEU A 306     -39.022   6.407 -28.395  1.00  0.87           C  
ATOM   4801  O   LEU A 306     -40.127   6.164 -28.900  1.00  0.87           O  
ATOM   4802  CB  LEU A 306     -38.803   8.254 -26.770  1.00  0.87           C  
ATOM   4803  CG  LEU A 306     -38.962   8.796 -25.369  1.00  0.87           C  
ATOM   4804  CD1 LEU A 306     -38.610  10.273 -25.380  1.00  0.87           C  
ATOM   4805  CD2 LEU A 306     -40.384   8.564 -24.918  1.00  0.87           C  
ATOM   4806  H   LEU A 306     -37.023   6.662 -25.919  1.00  0.87           H  
ATOM   4807  HA  LEU A 306     -39.801   6.381 -26.418  1.00  0.87           H  
ATOM   4808 1HB  LEU A 306     -37.827   8.572 -27.143  1.00  0.87           H  
ATOM   4809 2HB  LEU A 306     -39.567   8.712 -27.369  1.00  0.87           H  
ATOM   4810  HG  LEU A 306     -38.295   8.288 -24.690  1.00  0.87           H  
ATOM   4811 1HD1 LEU A 306     -38.719  10.680 -24.375  1.00  0.87           H  
ATOM   4812 2HD1 LEU A 306     -37.578  10.393 -25.710  1.00  0.87           H  
ATOM   4813 3HD1 LEU A 306     -39.276  10.801 -26.061  1.00  0.87           H  
ATOM   4814 1HD2 LEU A 306     -40.514   8.954 -23.909  1.00  0.87           H  
ATOM   4815 2HD2 LEU A 306     -41.068   9.074 -25.596  1.00  0.87           H  
ATOM   4816 3HD2 LEU A 306     -40.594   7.494 -24.924  1.00  0.87           H  
ATOM   4817  N   GLN A 307     -37.880   6.346 -29.080  1.00  0.90           N  
ATOM   4818  CA  GLN A 307     -37.897   6.052 -30.492  1.00  0.90           C  
ATOM   4819  C   GLN A 307     -38.144   4.582 -30.774  1.00  0.90           C  
ATOM   4820  O   GLN A 307     -38.900   4.254 -31.687  1.00  0.90           O  
ATOM   4821  CB  GLN A 307     -36.618   6.513 -31.158  1.00  0.90           C  
ATOM   4822  CG  GLN A 307     -36.641   6.258 -32.635  1.00  0.90           C  
ATOM   4823  CD  GLN A 307     -35.533   6.908 -33.368  1.00  0.90           C  
ATOM   4824  OE1 GLN A 307     -35.588   8.115 -33.678  1.00  0.90           O  
ATOM   4825  NE2 GLN A 307     -34.505   6.124 -33.671  1.00  0.90           N  
ATOM   4826  H   GLN A 307     -36.988   6.558 -28.625  1.00  0.90           H  
ATOM   4827  HA  GLN A 307     -38.716   6.612 -30.939  1.00  0.90           H  
ATOM   4828 1HB  GLN A 307     -36.479   7.569 -30.974  1.00  0.90           H  
ATOM   4829 2HB  GLN A 307     -35.767   5.983 -30.715  1.00  0.90           H  
ATOM   4830 1HG  GLN A 307     -36.555   5.180 -32.788  1.00  0.90           H  
ATOM   4831 2HG  GLN A 307     -37.580   6.607 -33.033  1.00  0.90           H  
ATOM   4832 1HE2 GLN A 307     -33.717   6.485 -34.166  1.00  0.90           H  
ATOM   4833 2HE2 GLN A 307     -34.514   5.159 -33.395  1.00  0.90           H  
ATOM   4834  N   VAL A 308     -37.550   3.680 -29.998  1.00  0.99           N  
ATOM   4835  CA  VAL A 308     -37.810   2.267 -30.244  1.00  0.99           C  
ATOM   4836  C   VAL A 308     -39.288   1.985 -30.010  1.00  0.99           C  
ATOM   4837  O   VAL A 308     -39.934   1.305 -30.813  1.00  0.99           O  
ATOM   4838  CB  VAL A 308     -36.951   1.368 -29.346  1.00  0.99           C  
ATOM   4839  CG1 VAL A 308     -37.412  -0.075 -29.484  1.00  0.99           C  
ATOM   4840  CG2 VAL A 308     -35.482   1.487 -29.760  1.00  0.99           C  
ATOM   4841  H   VAL A 308     -36.914   3.965 -29.253  1.00  0.99           H  
ATOM   4842  HA  VAL A 308     -37.571   2.045 -31.283  1.00  0.99           H  
ATOM   4843  HB  VAL A 308     -37.071   1.678 -28.304  1.00  0.99           H  
ATOM   4844 1HG1 VAL A 308     -36.806  -0.712 -28.843  1.00  0.99           H  
ATOM   4845 2HG1 VAL A 308     -38.459  -0.145 -29.188  1.00  0.99           H  
ATOM   4846 3HG1 VAL A 308     -37.302  -0.388 -30.521  1.00  0.99           H  
ATOM   4847 1HG2 VAL A 308     -34.871   0.854 -29.118  1.00  0.99           H  
ATOM   4848 2HG2 VAL A 308     -35.371   1.172 -30.795  1.00  0.99           H  
ATOM   4849 3HG2 VAL A 308     -35.155   2.510 -29.666  1.00  0.99           H  
ATOM   4850  N   GLY A 309     -39.828   2.538 -28.921  1.00  1.24           N  
ATOM   4851  CA  GLY A 309     -41.234   2.390 -28.589  1.00  1.24           C  
ATOM   4852  C   GLY A 309     -42.113   2.916 -29.717  1.00  1.24           C  
ATOM   4853  O   GLY A 309     -42.963   2.190 -30.230  1.00  1.24           O  
ATOM   4854  H   GLY A 309     -39.245   3.084 -28.287  1.00  1.24           H  
ATOM   4855 1HA  GLY A 309     -41.459   1.341 -28.402  1.00  1.24           H  
ATOM   4856 2HA  GLY A 309     -41.443   2.941 -27.671  1.00  1.24           H  
ATOM   4857  N   SER A 310     -41.885   4.169 -30.123  1.00  1.77           N  
ATOM   4858  CA  SER A 310     -42.665   4.802 -31.175  1.00  1.77           C  
ATOM   4859  C   SER A 310     -42.558   4.049 -32.501  1.00  1.77           C  
ATOM   4860  O   SER A 310     -43.537   3.925 -33.251  1.00  1.77           O  
ATOM   4861  CB  SER A 310     -42.189   6.224 -31.352  1.00  1.77           C  
ATOM   4862  OG  SER A 310     -42.442   6.965 -30.191  1.00  1.77           O  
ATOM   4863  H   SER A 310     -41.161   4.727 -29.670  1.00  1.77           H  
ATOM   4864  HA  SER A 310     -43.710   4.814 -30.869  1.00  1.77           H  
ATOM   4865 1HB  SER A 310     -41.119   6.223 -31.567  1.00  1.77           H  
ATOM   4866 2HB  SER A 310     -42.697   6.674 -32.203  1.00  1.77           H  
ATOM   4867  HG  SER A 310     -41.762   6.658 -29.539  1.00  1.77           H  
ATOM   4868  N   PHE A 311     -41.383   3.529 -32.807  1.00  2.72           N  
ATOM   4869  CA  PHE A 311     -41.281   2.774 -34.033  1.00  2.72           C  
ATOM   4870  C   PHE A 311     -42.164   1.529 -33.924  1.00  2.72           C  
ATOM   4871  O   PHE A 311     -42.999   1.264 -34.787  1.00  2.72           O  
ATOM   4872  CB  PHE A 311     -39.850   2.398 -34.356  1.00  2.72           C  
ATOM   4873  CG  PHE A 311     -39.767   1.715 -35.670  1.00  2.72           C  
ATOM   4874  CD1 PHE A 311     -39.830   2.473 -36.827  1.00  2.72           C  
ATOM   4875  CD2 PHE A 311     -39.649   0.343 -35.774  1.00  2.72           C  
ATOM   4876  CE1 PHE A 311     -39.779   1.883 -38.064  1.00  2.72           C  
ATOM   4877  CE2 PHE A 311     -39.595  -0.260 -37.018  1.00  2.72           C  
ATOM   4878  CZ  PHE A 311     -39.659   0.512 -38.164  1.00  2.72           C  
ATOM   4879  H   PHE A 311     -40.567   3.658 -32.216  1.00  2.72           H  
ATOM   4880  HA  PHE A 311     -41.649   3.387 -34.846  1.00  2.72           H  
ATOM   4881 1HB  PHE A 311     -39.229   3.294 -34.381  1.00  2.72           H  
ATOM   4882 2HB  PHE A 311     -39.454   1.736 -33.582  1.00  2.72           H  
ATOM   4883  HD1 PHE A 311     -39.933   3.551 -36.743  1.00  2.72           H  
ATOM   4884  HD2 PHE A 311     -39.605  -0.261 -34.865  1.00  2.72           H  
ATOM   4885  HE1 PHE A 311     -39.838   2.495 -38.965  1.00  2.72           H  
ATOM   4886  HE2 PHE A 311     -39.503  -1.344 -37.096  1.00  2.72           H  
ATOM   4887  HZ  PHE A 311     -39.621   0.039 -39.144  1.00  2.72           H  
ATOM   4888  N   LYS A 312     -42.037   0.779 -32.834  1.00  4.04           N  
ATOM   4889  CA  LYS A 312     -42.839  -0.430 -32.674  1.00  4.04           C  
ATOM   4890  C   LYS A 312     -44.357  -0.176 -32.635  1.00  4.04           C  
ATOM   4891  O   LYS A 312     -45.136  -1.008 -33.105  1.00  4.04           O  
ATOM   4892  CB  LYS A 312     -42.412  -1.176 -31.412  1.00  4.04           C  
ATOM   4893  CG  LYS A 312     -41.044  -1.852 -31.506  1.00  4.04           C  
ATOM   4894  CD  LYS A 312     -40.693  -2.550 -30.202  1.00  4.04           C  
ATOM   4895  CE  LYS A 312     -39.355  -3.266 -30.299  1.00  4.04           C  
ATOM   4896  NZ  LYS A 312     -38.982  -3.917 -29.012  1.00  4.04           N  
ATOM   4897  H   LYS A 312     -41.358   1.029 -32.112  1.00  4.04           H  
ATOM   4898  HA  LYS A 312     -42.639  -1.075 -33.531  1.00  4.04           H  
ATOM   4899 1HB  LYS A 312     -42.371  -0.464 -30.581  1.00  4.04           H  
ATOM   4900 2HB  LYS A 312     -43.158  -1.927 -31.162  1.00  4.04           H  
ATOM   4901 1HG  LYS A 312     -41.052  -2.579 -32.316  1.00  4.04           H  
ATOM   4902 2HG  LYS A 312     -40.286  -1.098 -31.721  1.00  4.04           H  
ATOM   4903 1HD  LYS A 312     -40.639  -1.806 -29.405  1.00  4.04           H  
ATOM   4904 2HD  LYS A 312     -41.466  -3.273 -29.954  1.00  4.04           H  
ATOM   4905 1HE  LYS A 312     -39.415  -4.026 -31.075  1.00  4.04           H  
ATOM   4906 2HE  LYS A 312     -38.586  -2.550 -30.569  1.00  4.04           H  
ATOM   4907 1HZ  LYS A 312     -38.092  -4.383 -29.115  1.00  4.04           H  
ATOM   4908 2HZ  LYS A 312     -38.915  -3.217 -28.286  1.00  4.04           H  
ATOM   4909 3HZ  LYS A 312     -39.689  -4.594 -28.760  1.00  4.04           H  
ATOM   4910  N   LEU A 313     -44.775   0.960 -32.075  1.00  5.20           N  
ATOM   4911  CA  LEU A 313     -46.197   1.282 -31.946  1.00  5.20           C  
ATOM   4912  C   LEU A 313     -46.822   2.018 -33.140  1.00  5.20           C  
ATOM   4913  O   LEU A 313     -47.985   1.781 -33.474  1.00  5.20           O  
ATOM   4914  CB  LEU A 313     -46.392   2.137 -30.694  1.00  5.20           C  
ATOM   4915  CG  LEU A 313     -46.032   1.455 -29.377  1.00  5.20           C  
ATOM   4916  CD1 LEU A 313     -46.130   2.464 -28.256  1.00  5.20           C  
ATOM   4917  CD2 LEU A 313     -46.965   0.281 -29.153  1.00  5.20           C  
ATOM   4918  H   LEU A 313     -44.083   1.592 -31.676  1.00  5.20           H  
ATOM   4919  HA  LEU A 313     -46.734   0.345 -31.813  1.00  5.20           H  
ATOM   4920 1HB  LEU A 313     -45.760   3.023 -30.787  1.00  5.20           H  
ATOM   4921 2HB  LEU A 313     -47.429   2.456 -30.645  1.00  5.20           H  
ATOM   4922  HG  LEU A 313     -45.011   1.090 -29.417  1.00  5.20           H  
ATOM   4923 1HD1 LEU A 313     -45.866   1.988 -27.312  1.00  5.20           H  
ATOM   4924 2HD1 LEU A 313     -45.438   3.285 -28.455  1.00  5.20           H  
ATOM   4925 3HD1 LEU A 313     -47.146   2.848 -28.198  1.00  5.20           H  
ATOM   4926 1HD2 LEU A 313     -46.709  -0.211 -28.215  1.00  5.20           H  
ATOM   4927 2HD2 LEU A 313     -47.994   0.638 -29.108  1.00  5.20           H  
ATOM   4928 3HD2 LEU A 313     -46.859  -0.425 -29.977  1.00  5.20           H  
ATOM   4929  N   ARG A 314     -46.074   2.930 -33.765  1.00  5.44           N  
ATOM   4930  CA  ARG A 314     -46.585   3.751 -34.863  1.00  5.44           C  
ATOM   4931  C   ARG A 314     -46.003   3.360 -36.220  1.00  5.44           C  
ATOM   4932  O   ARG A 314     -46.549   3.729 -37.264  1.00  5.44           O  
ATOM   4933  CB  ARG A 314     -46.243   5.219 -34.621  1.00  5.44           C  
ATOM   4934  CG  ARG A 314     -46.887   5.850 -33.397  1.00  5.44           C  
ATOM   4935  CD  ARG A 314     -46.391   7.248 -33.163  1.00  5.44           C  
ATOM   4936  NE  ARG A 314     -46.800   8.178 -34.215  1.00  5.44           N  
ATOM   4937  CZ  ARG A 314     -46.369   9.454 -34.319  1.00  5.44           C  
ATOM   4938  NH1 ARG A 314     -45.523   9.941 -33.437  1.00  5.44           N  
ATOM   4939  NH2 ARG A 314     -46.798  10.220 -35.306  1.00  5.44           N  
ATOM   4940  H   ARG A 314     -45.123   3.097 -33.460  1.00  5.44           H  
ATOM   4941  HA  ARG A 314     -47.666   3.639 -34.902  1.00  5.44           H  
ATOM   4942 1HB  ARG A 314     -45.166   5.332 -34.524  1.00  5.44           H  
ATOM   4943 2HB  ARG A 314     -46.545   5.806 -35.491  1.00  5.44           H  
ATOM   4944 1HG  ARG A 314     -47.967   5.881 -33.528  1.00  5.44           H  
ATOM   4945 2HG  ARG A 314     -46.642   5.252 -32.516  1.00  5.44           H  
ATOM   4946 1HD  ARG A 314     -46.776   7.616 -32.214  1.00  5.44           H  
ATOM   4947 2HD  ARG A 314     -45.300   7.234 -33.130  1.00  5.44           H  
ATOM   4948  HE  ARG A 314     -47.445   7.843 -34.920  1.00  5.44           H  
ATOM   4949 1HH1 ARG A 314     -45.193   9.362 -32.678  1.00  5.44           H  
ATOM   4950 2HH1 ARG A 314     -45.205  10.895 -33.519  1.00  5.44           H  
ATOM   4951 1HH2 ARG A 314     -47.457   9.852 -35.985  1.00  5.44           H  
ATOM   4952 2HH2 ARG A 314     -46.477  11.172 -35.382  1.00  5.44           H  
ATOM   4953  N   GLY A 315     -44.863   2.658 -36.214  1.00  4.58           N  
ATOM   4954  CA  GLY A 315     -44.125   2.351 -37.429  1.00  4.58           C  
ATOM   4955  C   GLY A 315     -43.302   3.560 -37.847  1.00  4.58           C  
ATOM   4956  O   GLY A 315     -42.899   3.679 -39.008  1.00  4.58           O  
ATOM   4957  H   GLY A 315     -44.452   2.325 -35.348  1.00  4.58           H  
ATOM   4958 1HA  GLY A 315     -43.466   1.500 -37.250  1.00  4.58           H  
ATOM   4959 2HA  GLY A 315     -44.815   2.073 -38.223  1.00  4.58           H  
ATOM   4960  N   GLN A 316     -43.101   4.498 -36.913  1.00  3.26           N  
ATOM   4961  CA  GLN A 316     -42.391   5.725 -37.250  1.00  3.26           C  
ATOM   4962  C   GLN A 316     -41.357   6.093 -36.208  1.00  3.26           C  
ATOM   4963  O   GLN A 316     -41.576   5.920 -35.014  1.00  3.26           O  
ATOM   4964  CB  GLN A 316     -43.394   6.881 -37.391  1.00  3.26           C  
ATOM   4965  CG  GLN A 316     -44.430   6.685 -38.494  1.00  3.26           C  
ATOM   4966  CD  GLN A 316     -45.357   7.868 -38.662  1.00  3.26           C  
ATOM   4967  OE1 GLN A 316     -46.086   8.265 -37.746  1.00  3.26           O  
ATOM   4968  NE2 GLN A 316     -45.335   8.451 -39.855  1.00  3.26           N  
ATOM   4969  H   GLN A 316     -43.416   4.333 -35.953  1.00  3.26           H  
ATOM   4970  HA  GLN A 316     -41.874   5.582 -38.198  1.00  3.26           H  
ATOM   4971 1HB  GLN A 316     -43.929   7.009 -36.451  1.00  3.26           H  
ATOM   4972 2HB  GLN A 316     -42.852   7.809 -37.586  1.00  3.26           H  
ATOM   4973 1HG  GLN A 316     -43.912   6.511 -39.438  1.00  3.26           H  
ATOM   4974 2HG  GLN A 316     -45.048   5.823 -38.248  1.00  3.26           H  
ATOM   4975 1HE2 GLN A 316     -45.922   9.240 -40.039  1.00  3.26           H  
ATOM   4976 2HE2 GLN A 316     -44.731   8.098 -40.570  1.00  3.26           H  
ATOM   4977  N   ARG A 317     -40.251   6.668 -36.651  1.00  2.17           N  
ATOM   4978  CA  ARG A 317     -39.230   7.134 -35.725  1.00  2.17           C  
ATOM   4979  C   ARG A 317     -39.502   8.575 -35.303  1.00  2.17           C  
ATOM   4980  O   ARG A 317     -40.080   9.346 -36.067  1.00  2.17           O  
ATOM   4981  CB  ARG A 317     -37.856   7.010 -36.347  1.00  2.17           C  
ATOM   4982  CG  ARG A 317     -37.399   5.582 -36.620  1.00  2.17           C  
ATOM   4983  CD  ARG A 317     -36.020   5.547 -37.187  1.00  2.17           C  
ATOM   4984  NE  ARG A 317     -35.584   4.196 -37.480  1.00  2.17           N  
ATOM   4985  CZ  ARG A 317     -34.397   3.870 -38.038  1.00  2.17           C  
ATOM   4986  NH1 ARG A 317     -33.519   4.805 -38.361  1.00  2.17           N  
ATOM   4987  NH2 ARG A 317     -34.111   2.595 -38.266  1.00  2.17           N  
ATOM   4988  H   ARG A 317     -40.116   6.787 -37.645  1.00  2.17           H  
ATOM   4989  HA  ARG A 317     -39.257   6.501 -34.837  1.00  2.17           H  
ATOM   4990 1HB  ARG A 317     -37.849   7.533 -37.297  1.00  2.17           H  
ATOM   4991 2HB  ARG A 317     -37.120   7.488 -35.715  1.00  2.17           H  
ATOM   4992 1HG  ARG A 317     -37.407   5.010 -35.690  1.00  2.17           H  
ATOM   4993 2HG  ARG A 317     -38.073   5.116 -37.338  1.00  2.17           H  
ATOM   4994 1HD  ARG A 317     -35.988   6.126 -38.109  1.00  2.17           H  
ATOM   4995 2HD  ARG A 317     -35.327   5.978 -36.470  1.00  2.17           H  
ATOM   4996  HE  ARG A 317     -36.218   3.442 -37.256  1.00  2.17           H  
ATOM   4997 1HH1 ARG A 317     -33.720   5.805 -38.187  1.00  2.17           H  
ATOM   4998 2HH1 ARG A 317     -32.641   4.544 -38.781  1.00  2.17           H  
ATOM   4999 1HH2 ARG A 317     -34.780   1.876 -38.022  1.00  2.17           H  
ATOM   5000 2HH2 ARG A 317     -33.228   2.344 -38.682  1.00  2.17           H  
ATOM   5001  N   ILE A 318     -39.050   8.939 -34.104  1.00  1.52           N  
ATOM   5002  CA  ILE A 318     -39.195  10.295 -33.582  1.00  1.52           C  
ATOM   5003  C   ILE A 318     -38.086  11.232 -34.026  1.00  1.52           C  
ATOM   5004  O   ILE A 318     -38.335  12.377 -34.402  1.00  1.52           O  
ATOM   5005  CB  ILE A 318     -39.150  10.321 -32.052  1.00  1.52           C  
ATOM   5006  CG1 ILE A 318     -40.272   9.576 -31.451  1.00  1.52           C  
ATOM   5007  CG2 ILE A 318     -39.169  11.759 -31.569  1.00  1.52           C  
ATOM   5008  CD1 ILE A 318     -40.062   9.407 -29.985  1.00  1.52           C  
ATOM   5009  H   ILE A 318     -38.598   8.248 -33.526  1.00  1.52           H  
ATOM   5010  HA  ILE A 318     -40.147  10.696 -33.926  1.00  1.52           H  
ATOM   5011  HB  ILE A 318     -38.236   9.845 -31.717  1.00  1.52           H  
ATOM   5012 1HG1 ILE A 318     -41.208  10.105 -31.620  1.00  1.52           H  
ATOM   5013 2HG1 ILE A 318     -40.340   8.592 -31.910  1.00  1.52           H  
ATOM   5014 1HG2 ILE A 318     -39.112  11.778 -30.483  1.00  1.52           H  
ATOM   5015 2HG2 ILE A 318     -38.320  12.295 -31.982  1.00  1.52           H  
ATOM   5016 3HG2 ILE A 318     -40.089  12.238 -31.893  1.00  1.52           H  
ATOM   5017 1HD1 ILE A 318     -40.886   8.849 -29.552  1.00  1.52           H  
ATOM   5018 2HD1 ILE A 318     -39.133   8.873 -29.826  1.00  1.52           H  
ATOM   5019 3HD1 ILE A 318     -40.001  10.383 -29.510  1.00  1.52           H  
ATOM   5020  N   PHE A 319     -36.846  10.762 -33.915  1.00  1.19           N  
ATOM   5021  CA  PHE A 319     -35.689  11.609 -34.152  1.00  1.19           C  
ATOM   5022  C   PHE A 319     -35.006  11.253 -35.474  1.00  1.19           C  
ATOM   5023  O   PHE A 319     -33.957  11.799 -35.822  1.00  1.19           O  
ATOM   5024  CB  PHE A 319     -34.706  11.372 -33.006  1.00  1.19           C  
ATOM   5025  CG  PHE A 319     -35.258  11.617 -31.654  1.00  1.19           C  
ATOM   5026  CD1 PHE A 319     -35.575  10.526 -30.867  1.00  1.19           C  
ATOM   5027  CD2 PHE A 319     -35.477  12.885 -31.159  1.00  1.19           C  
ATOM   5028  CE1 PHE A 319     -36.107  10.678 -29.612  1.00  1.19           C  
ATOM   5029  CE2 PHE A 319     -36.011  13.049 -29.886  1.00  1.19           C  
ATOM   5030  CZ  PHE A 319     -36.326  11.937 -29.113  1.00  1.19           C  
ATOM   5031  H   PHE A 319     -36.665   9.794 -33.641  1.00  1.19           H  
ATOM   5032  HA  PHE A 319     -36.003  12.651 -34.176  1.00  1.19           H  
ATOM   5033 1HB  PHE A 319     -34.382  10.339 -33.040  1.00  1.19           H  
ATOM   5034 2HB  PHE A 319     -33.826  11.981 -33.130  1.00  1.19           H  
ATOM   5035  HD1 PHE A 319     -35.398   9.531 -31.270  1.00  1.19           H  
ATOM   5036  HD2 PHE A 319     -35.229  13.756 -31.774  1.00  1.19           H  
ATOM   5037  HE1 PHE A 319     -36.355   9.798 -29.016  1.00  1.19           H  
ATOM   5038  HE2 PHE A 319     -36.184  14.050 -29.492  1.00  1.19           H  
ATOM   5039  HZ  PHE A 319     -36.746  12.062 -28.116  1.00  1.19           H  
ATOM   5040  N   ARG A 320     -35.565  10.246 -36.154  1.00  1.06           N  
ATOM   5041  CA  ARG A 320     -35.109   9.589 -37.406  1.00  1.06           C  
ATOM   5042  C   ARG A 320     -33.851   8.717 -37.202  1.00  1.06           C  
ATOM   5043  O   ARG A 320     -33.740   7.625 -37.771  1.00  1.06           O  
ATOM   5044  CB  ARG A 320     -34.821  10.615 -38.494  1.00  1.06           C  
ATOM   5045  CG  ARG A 320     -36.030  11.367 -39.024  1.00  1.06           C  
ATOM   5046  CD  ARG A 320     -35.629  12.332 -40.083  1.00  1.06           C  
ATOM   5047  NE  ARG A 320     -34.812  13.407 -39.539  1.00  1.06           N  
ATOM   5048  CZ  ARG A 320     -34.091  14.279 -40.272  1.00  1.06           C  
ATOM   5049  NH1 ARG A 320     -34.094  14.204 -41.584  1.00  1.06           N  
ATOM   5050  NH2 ARG A 320     -33.375  15.208 -39.665  1.00  1.06           N  
ATOM   5051  H   ARG A 320     -36.422   9.895 -35.755  1.00  1.06           H  
ATOM   5052  HA  ARG A 320     -35.913   8.947 -37.760  1.00  1.06           H  
ATOM   5053 1HB  ARG A 320     -34.134  11.347 -38.141  1.00  1.06           H  
ATOM   5054 2HB  ARG A 320     -34.349  10.115 -39.340  1.00  1.06           H  
ATOM   5055 1HG  ARG A 320     -36.747  10.661 -39.442  1.00  1.06           H  
ATOM   5056 2HG  ARG A 320     -36.500  11.925 -38.212  1.00  1.06           H  
ATOM   5057 1HD  ARG A 320     -35.046  11.815 -40.846  1.00  1.06           H  
ATOM   5058 2HD  ARG A 320     -36.515  12.772 -40.538  1.00  1.06           H  
ATOM   5059  HE  ARG A 320     -34.775  13.499 -38.534  1.00  1.06           H  
ATOM   5060 1HH1 ARG A 320     -34.640  13.493 -42.047  1.00  1.06           H  
ATOM   5061 2HH1 ARG A 320     -33.547  14.857 -42.127  1.00  1.06           H  
ATOM   5062 1HH2 ARG A 320     -33.371  15.250 -38.655  1.00  1.06           H  
ATOM   5063 2HH2 ARG A 320     -32.829  15.861 -40.208  1.00  1.06           H  
ATOM   5064  N   MET A 321     -32.989   9.165 -36.295  1.00  1.04           N  
ATOM   5065  CA  MET A 321     -31.809   8.492 -35.779  1.00  1.04           C  
ATOM   5066  C   MET A 321     -31.728   8.696 -34.280  1.00  1.04           C  
ATOM   5067  O   MET A 321     -32.122   9.737 -33.763  1.00  1.04           O  
ATOM   5068  CB  MET A 321     -30.524   8.992 -36.421  1.00  1.04           C  
ATOM   5069  CG  MET A 321     -30.294   8.579 -37.845  1.00  1.04           C  
ATOM   5070  SD  MET A 321     -29.954   6.822 -37.957  1.00  1.04           S  
ATOM   5071  CE  MET A 321     -28.396   6.735 -37.051  1.00  1.04           C  
ATOM   5072  H   MET A 321     -33.166  10.101 -35.955  1.00  1.04           H  
ATOM   5073  HA  MET A 321     -31.905   7.423 -35.962  1.00  1.04           H  
ATOM   5074 1HB  MET A 321     -30.500  10.083 -36.384  1.00  1.04           H  
ATOM   5075 2HB  MET A 321     -29.685   8.636 -35.837  1.00  1.04           H  
ATOM   5076 1HG  MET A 321     -31.168   8.793 -38.451  1.00  1.04           H  
ATOM   5077 2HG  MET A 321     -29.444   9.126 -38.248  1.00  1.04           H  
ATOM   5078 1HE  MET A 321     -28.039   5.706 -37.031  1.00  1.04           H  
ATOM   5079 2HE  MET A 321     -27.653   7.368 -37.536  1.00  1.04           H  
ATOM   5080 3HE  MET A 321     -28.554   7.075 -36.030  1.00  1.04           H  
ATOM   5081  N   ALA A 322     -31.149   7.739 -33.587  1.00  1.05           N  
ATOM   5082  CA  ALA A 322     -30.949   7.887 -32.157  1.00  1.05           C  
ATOM   5083  C   ALA A 322     -29.642   7.197 -31.816  1.00  1.05           C  
ATOM   5084  O   ALA A 322     -29.213   6.318 -32.572  1.00  1.05           O  
ATOM   5085  CB  ALA A 322     -32.110   7.300 -31.358  1.00  1.05           C  
ATOM   5086  H   ALA A 322     -30.842   6.897 -34.054  1.00  1.05           H  
ATOM   5087  HA  ALA A 322     -30.888   8.941 -31.940  1.00  1.05           H  
ATOM   5088 1HB  ALA A 322     -31.939   7.434 -30.295  1.00  1.05           H  
ATOM   5089 2HB  ALA A 322     -33.033   7.813 -31.637  1.00  1.05           H  
ATOM   5090 3HB  ALA A 322     -32.206   6.238 -31.571  1.00  1.05           H  
ATOM   5091  N   PRO A 323     -28.971   7.590 -30.728  1.00  1.06           N  
ATOM   5092  CA  PRO A 323     -29.187   8.648 -29.734  1.00  1.06           C  
ATOM   5093  C   PRO A 323     -29.197  10.059 -30.332  1.00  1.06           C  
ATOM   5094  O   PRO A 323     -28.911  10.232 -31.520  1.00  1.06           O  
ATOM   5095  CB  PRO A 323     -28.004   8.442 -28.796  1.00  1.06           C  
ATOM   5096  CG  PRO A 323     -27.535   7.063 -29.029  1.00  1.06           C  
ATOM   5097  CD  PRO A 323     -27.773   6.811 -30.450  1.00  1.06           C  
ATOM   5098  HA  PRO A 323     -30.127   8.459 -29.191  1.00  1.06           H  
ATOM   5099 1HB  PRO A 323     -27.235   9.210 -28.967  1.00  1.06           H  
ATOM   5100 2HB  PRO A 323     -28.340   8.548 -27.766  1.00  1.06           H  
ATOM   5101 1HG  PRO A 323     -26.471   7.030 -28.800  1.00  1.06           H  
ATOM   5102 2HG  PRO A 323     -28.028   6.354 -28.354  1.00  1.06           H  
ATOM   5103 1HD  PRO A 323     -26.927   7.206 -31.006  1.00  1.06           H  
ATOM   5104 2HD  PRO A 323     -27.942   5.742 -30.644  1.00  1.06           H  
ATOM   5105  N   ILE A 324     -29.475  11.067 -29.511  1.00  1.06           N  
ATOM   5106  CA  ILE A 324     -29.489  12.465 -29.953  1.00  1.06           C  
ATOM   5107  C   ILE A 324     -28.158  12.799 -30.622  1.00  1.06           C  
ATOM   5108  O   ILE A 324     -28.111  13.514 -31.621  1.00  1.06           O  
ATOM   5109  CB  ILE A 324     -29.783  13.444 -28.812  1.00  1.06           C  
ATOM   5110  CG1 ILE A 324     -31.201  13.190 -28.291  1.00  1.06           C  
ATOM   5111  CG2 ILE A 324     -29.621  14.872 -29.333  1.00  1.06           C  
ATOM   5112  CD1 ILE A 324     -32.289  13.355 -29.350  1.00  1.06           C  
ATOM   5113  H   ILE A 324     -29.662  10.878 -28.526  1.00  1.06           H  
ATOM   5114  HA  ILE A 324     -30.285  12.578 -30.684  1.00  1.06           H  
ATOM   5115  HB  ILE A 324     -29.089  13.277 -27.992  1.00  1.06           H  
ATOM   5116 1HG1 ILE A 324     -31.245  12.171 -27.899  1.00  1.06           H  
ATOM   5117 2HG1 ILE A 324     -31.406  13.878 -27.474  1.00  1.06           H  
ATOM   5118 1HG2 ILE A 324     -29.822  15.578 -28.530  1.00  1.06           H  
ATOM   5119 2HG2 ILE A 324     -28.601  15.009 -29.690  1.00  1.06           H  
ATOM   5120 3HG2 ILE A 324     -30.317  15.046 -30.154  1.00  1.06           H  
ATOM   5121 1HD1 ILE A 324     -33.255  13.150 -28.892  1.00  1.06           H  
ATOM   5122 2HD1 ILE A 324     -32.278  14.372 -29.740  1.00  1.06           H  
ATOM   5123 3HD1 ILE A 324     -32.121  12.652 -30.169  1.00  1.06           H  
ATOM   5124  N   HIS A 325     -27.074  12.252 -30.104  1.00  1.08           N  
ATOM   5125  CA  HIS A 325     -25.783  12.444 -30.756  1.00  1.08           C  
ATOM   5126  C   HIS A 325     -25.871  12.118 -32.274  1.00  1.08           C  
ATOM   5127  O   HIS A 325     -25.302  12.841 -33.097  1.00  1.08           O  
ATOM   5128  CB  HIS A 325     -24.747  11.494 -30.155  1.00  1.08           C  
ATOM   5129  CG  HIS A 325     -24.210  11.801 -28.754  1.00  1.08           C  
ATOM   5130  ND1 HIS A 325     -24.925  11.593 -27.615  1.00  1.08           N  
ATOM   5131  CD2 HIS A 325     -23.028  12.250 -28.357  1.00  1.08           C  
ATOM   5132  CE1 HIS A 325     -24.201  11.921 -26.570  1.00  1.08           C  
ATOM   5133  NE2 HIS A 325     -23.042  12.320 -26.987  1.00  1.08           N  
ATOM   5134  H   HIS A 325     -27.166  11.720 -29.235  1.00  1.08           H  
ATOM   5135  HA  HIS A 325     -25.453  13.470 -30.647  1.00  1.08           H  
ATOM   5136 1HB  HIS A 325     -25.161  10.483 -30.139  1.00  1.08           H  
ATOM   5137 2HB  HIS A 325     -23.918  11.477 -30.814  1.00  1.08           H  
ATOM   5138  HD1 HIS A 325     -25.870  11.283 -27.543  1.00  1.08           H  
ATOM   5139  HD2 HIS A 325     -22.180  12.521 -28.897  1.00  1.08           H  
ATOM   5140  HE1 HIS A 325     -24.604  11.829 -25.565  1.00  1.08           H  
ATOM   5141  N   HIS A 326     -26.560  11.018 -32.647  1.00  1.14           N  
ATOM   5142  CA  HIS A 326     -26.693  10.616 -34.052  1.00  1.14           C  
ATOM   5143  C   HIS A 326     -27.657  11.542 -34.794  1.00  1.14           C  
ATOM   5144  O   HIS A 326     -27.496  11.799 -35.987  1.00  1.14           O  
ATOM   5145  CB  HIS A 326     -27.161   9.166 -34.188  1.00  1.14           C  
ATOM   5146  CG  HIS A 326     -26.134   8.130 -33.861  1.00  1.14           C  
ATOM   5147  ND1 HIS A 326     -26.468   6.820 -33.560  1.00  1.14           N  
ATOM   5148  CD2 HIS A 326     -24.785   8.197 -33.798  1.00  1.14           C  
ATOM   5149  CE1 HIS A 326     -25.368   6.133 -33.321  1.00  1.14           C  
ATOM   5150  NE2 HIS A 326     -24.333   6.941 -33.459  1.00  1.14           N  
ATOM   5151  H   HIS A 326     -27.062  10.481 -31.950  1.00  1.14           H  
ATOM   5152  HA  HIS A 326     -25.722  10.695 -34.541  1.00  1.14           H  
ATOM   5153 1HB  HIS A 326     -28.035   9.000 -33.563  1.00  1.14           H  
ATOM   5154 2HB  HIS A 326     -27.462   9.009 -35.211  1.00  1.14           H  
ATOM   5155  HD1 HIS A 326     -27.413   6.441 -33.483  1.00  1.14           H  
ATOM   5156  HD2 HIS A 326     -24.076   9.011 -33.963  1.00  1.14           H  
ATOM   5157  HE1 HIS A 326     -25.423   5.077 -33.063  1.00  1.14           H  
ATOM   5158  N   HIS A 327     -28.662  12.037 -34.078  1.00  1.23           N  
ATOM   5159  CA  HIS A 327     -29.650  12.978 -34.616  1.00  1.23           C  
ATOM   5160  C   HIS A 327     -28.895  14.219 -35.103  1.00  1.23           C  
ATOM   5161  O   HIS A 327     -29.109  14.708 -36.217  1.00  1.23           O  
ATOM   5162  CB  HIS A 327     -30.689  13.283 -33.524  1.00  1.23           C  
ATOM   5163  CG  HIS A 327     -31.803  14.239 -33.786  1.00  1.23           C  
ATOM   5164  ND1 HIS A 327     -32.828  13.980 -34.660  1.00  1.23           N  
ATOM   5165  CD2 HIS A 327     -32.095  15.418 -33.194  1.00  1.23           C  
ATOM   5166  CE1 HIS A 327     -33.707  14.964 -34.611  1.00  1.23           C  
ATOM   5167  NE2 HIS A 327     -33.293  15.854 -33.719  1.00  1.23           N  
ATOM   5168  H   HIS A 327     -28.737  11.736 -33.104  1.00  1.23           H  
ATOM   5169  HA  HIS A 327     -30.170  12.534 -35.464  1.00  1.23           H  
ATOM   5170 1HB  HIS A 327     -31.130  12.339 -33.185  1.00  1.23           H  
ATOM   5171 2HB  HIS A 327     -30.181  13.701 -32.691  1.00  1.23           H  
ATOM   5172  HD1 HIS A 327     -32.938  13.139 -35.221  1.00  1.23           H  
ATOM   5173  HD2 HIS A 327     -31.591  16.000 -32.421  1.00  1.23           H  
ATOM   5174  HE1 HIS A 327     -34.601  14.933 -35.237  1.00  1.23           H  
ATOM   5175  N   TYR A 328     -27.989  14.715 -34.269  1.00  1.37           N  
ATOM   5176  CA  TYR A 328     -27.197  15.871 -34.651  1.00  1.37           C  
ATOM   5177  C   TYR A 328     -26.347  15.572 -35.894  1.00  1.37           C  
ATOM   5178  O   TYR A 328     -26.268  16.398 -36.816  1.00  1.37           O  
ATOM   5179  CB  TYR A 328     -26.288  16.279 -33.511  1.00  1.37           C  
ATOM   5180  CG  TYR A 328     -26.970  16.893 -32.342  1.00  1.37           C  
ATOM   5181  CD1 TYR A 328     -26.290  17.000 -31.149  1.00  1.37           C  
ATOM   5182  CD2 TYR A 328     -28.270  17.333 -32.444  1.00  1.37           C  
ATOM   5183  CE1 TYR A 328     -26.899  17.562 -30.053  1.00  1.37           C  
ATOM   5184  CE2 TYR A 328     -28.886  17.894 -31.347  1.00  1.37           C  
ATOM   5185  CZ  TYR A 328     -28.201  18.013 -30.153  1.00  1.37           C  
ATOM   5186  OH  TYR A 328     -28.818  18.580 -29.057  1.00  1.37           O  
ATOM   5187  H   TYR A 328     -27.866  14.276 -33.356  1.00  1.37           H  
ATOM   5188  HA  TYR A 328     -27.869  16.694 -34.891  1.00  1.37           H  
ATOM   5189 1HB  TYR A 328     -25.743  15.403 -33.160  1.00  1.37           H  
ATOM   5190 2HB  TYR A 328     -25.568  16.970 -33.883  1.00  1.37           H  
ATOM   5191  HD1 TYR A 328     -25.270  16.648 -31.083  1.00  1.37           H  
ATOM   5192  HD2 TYR A 328     -28.808  17.240 -33.387  1.00  1.37           H  
ATOM   5193  HE1 TYR A 328     -26.357  17.653 -29.114  1.00  1.37           H  
ATOM   5194  HE2 TYR A 328     -29.914  18.246 -31.422  1.00  1.37           H  
ATOM   5195  HH  TYR A 328     -29.759  18.675 -29.241  1.00  1.37           H  
ATOM   5196  N   GLU A 329     -25.757  14.367 -35.962  1.00  1.54           N  
ATOM   5197  CA  GLU A 329     -24.976  14.024 -37.152  1.00  1.54           C  
ATOM   5198  C   GLU A 329     -25.881  13.965 -38.391  1.00  1.54           C  
ATOM   5199  O   GLU A 329     -25.491  14.389 -39.480  1.00  1.54           O  
ATOM   5200  CB  GLU A 329     -24.241  12.684 -37.004  1.00  1.54           C  
ATOM   5201  CG  GLU A 329     -23.102  12.662 -35.998  1.00  1.54           C  
ATOM   5202  CD  GLU A 329     -22.331  11.363 -36.032  1.00  1.54           C  
ATOM   5203  OE1 GLU A 329     -22.701  10.466 -36.767  1.00  1.54           O  
ATOM   5204  OE2 GLU A 329     -21.362  11.271 -35.336  1.00  1.54           O  
ATOM   5205  H   GLU A 329     -25.819  13.718 -35.174  1.00  1.54           H  
ATOM   5206  HA  GLU A 329     -24.229  14.806 -37.310  1.00  1.54           H  
ATOM   5207 1HB  GLU A 329     -24.955  11.917 -36.708  1.00  1.54           H  
ATOM   5208 2HB  GLU A 329     -23.833  12.390 -37.970  1.00  1.54           H  
ATOM   5209 1HG  GLU A 329     -22.422  13.490 -36.206  1.00  1.54           H  
ATOM   5210 2HG  GLU A 329     -23.513  12.810 -34.999  1.00  1.54           H  
ATOM   5211  N   LEU A 330     -27.110  13.458 -38.222  1.00  1.72           N  
ATOM   5212  CA  LEU A 330     -28.090  13.348 -39.307  1.00  1.72           C  
ATOM   5213  C   LEU A 330     -28.376  14.712 -39.920  1.00  1.72           C  
ATOM   5214  O   LEU A 330     -28.574  14.841 -41.130  1.00  1.72           O  
ATOM   5215  CB  LEU A 330     -29.401  12.753 -38.803  1.00  1.72           C  
ATOM   5216  CG  LEU A 330     -30.447  12.448 -39.847  1.00  1.72           C  
ATOM   5217  CD1 LEU A 330     -29.918  11.419 -40.823  1.00  1.72           C  
ATOM   5218  CD2 LEU A 330     -31.671  11.957 -39.155  1.00  1.72           C  
ATOM   5219  H   LEU A 330     -27.363  13.099 -37.303  1.00  1.72           H  
ATOM   5220  HA  LEU A 330     -27.679  12.699 -40.078  1.00  1.72           H  
ATOM   5221 1HB  LEU A 330     -29.183  11.838 -38.252  1.00  1.72           H  
ATOM   5222 2HB  LEU A 330     -29.851  13.456 -38.120  1.00  1.72           H  
ATOM   5223  HG  LEU A 330     -30.684  13.355 -40.407  1.00  1.72           H  
ATOM   5224 1HD1 LEU A 330     -30.680  11.207 -41.573  1.00  1.72           H  
ATOM   5225 2HD1 LEU A 330     -29.025  11.806 -41.312  1.00  1.72           H  
ATOM   5226 3HD1 LEU A 330     -29.673  10.505 -40.287  1.00  1.72           H  
ATOM   5227 1HD2 LEU A 330     -32.430  11.738 -39.898  1.00  1.72           H  
ATOM   5228 2HD2 LEU A 330     -31.446  11.069 -38.599  1.00  1.72           H  
ATOM   5229 3HD2 LEU A 330     -32.028  12.723 -38.470  1.00  1.72           H  
ATOM   5230  N   LYS A 331     -28.357  15.742 -39.072  1.00  1.87           N  
ATOM   5231  CA  LYS A 331     -28.609  17.116 -39.482  1.00  1.87           C  
ATOM   5232  C   LYS A 331     -27.397  17.779 -40.138  1.00  1.87           C  
ATOM   5233  O   LYS A 331     -27.464  18.948 -40.527  1.00  1.87           O  
ATOM   5234  CB  LYS A 331     -29.077  17.960 -38.296  1.00  1.87           C  
ATOM   5235  CG  LYS A 331     -30.450  17.595 -37.781  1.00  1.87           C  
ATOM   5236  CD  LYS A 331     -30.871  18.500 -36.640  1.00  1.87           C  
ATOM   5237  CE  LYS A 331     -32.272  18.168 -36.204  1.00  1.87           C  
ATOM   5238  NZ  LYS A 331     -32.736  19.015 -35.075  1.00  1.87           N  
ATOM   5239  H   LYS A 331     -28.213  15.541 -38.080  1.00  1.87           H  
ATOM   5240  HA  LYS A 331     -29.411  17.103 -40.219  1.00  1.87           H  
ATOM   5241 1HB  LYS A 331     -28.374  17.835 -37.469  1.00  1.87           H  
ATOM   5242 2HB  LYS A 331     -29.079  19.011 -38.572  1.00  1.87           H  
ATOM   5243 1HG  LYS A 331     -31.176  17.676 -38.590  1.00  1.87           H  
ATOM   5244 2HG  LYS A 331     -30.437  16.563 -37.428  1.00  1.87           H  
ATOM   5245 1HD  LYS A 331     -30.188  18.355 -35.795  1.00  1.87           H  
ATOM   5246 2HD  LYS A 331     -30.823  19.542 -36.952  1.00  1.87           H  
ATOM   5247 1HE  LYS A 331     -32.946  18.304 -37.046  1.00  1.87           H  
ATOM   5248 2HE  LYS A 331     -32.293  17.131 -35.907  1.00  1.87           H  
ATOM   5249 1HZ  LYS A 331     -33.678  18.743 -34.820  1.00  1.87           H  
ATOM   5250 2HZ  LYS A 331     -32.129  18.886 -34.280  1.00  1.87           H  
ATOM   5251 3HZ  LYS A 331     -32.729  19.984 -35.350  1.00  1.87           H  
ATOM   5252  N   GLY A 332     -26.288  17.047 -40.260  1.00  1.97           N  
ATOM   5253  CA  GLY A 332     -25.092  17.571 -40.892  1.00  1.97           C  
ATOM   5254  C   GLY A 332     -24.102  18.213 -39.935  1.00  1.97           C  
ATOM   5255  O   GLY A 332     -23.189  18.912 -40.375  1.00  1.97           O  
ATOM   5256  H   GLY A 332     -26.259  16.086 -39.930  1.00  1.97           H  
ATOM   5257 1HA  GLY A 332     -24.596  16.753 -41.414  1.00  1.97           H  
ATOM   5258 2HA  GLY A 332     -25.379  18.294 -41.653  1.00  1.97           H  
ATOM   5259  N   TRP A 333     -24.267  18.022 -38.630  1.00  1.97           N  
ATOM   5260  CA  TRP A 333     -23.314  18.634 -37.726  1.00  1.97           C  
ATOM   5261  C   TRP A 333     -21.948  17.957 -37.844  1.00  1.97           C  
ATOM   5262  O   TRP A 333     -21.885  16.729 -37.871  1.00  1.97           O  
ATOM   5263  CB  TRP A 333     -23.753  18.458 -36.292  1.00  1.97           C  
ATOM   5264  CG  TRP A 333     -24.940  19.206 -35.908  1.00  1.97           C  
ATOM   5265  CD1 TRP A 333     -25.969  19.618 -36.693  1.00  1.97           C  
ATOM   5266  CD2 TRP A 333     -25.228  19.660 -34.590  1.00  1.97           C  
ATOM   5267  NE1 TRP A 333     -26.886  20.294 -35.937  1.00  1.97           N  
ATOM   5268  CE2 TRP A 333     -26.446  20.326 -34.645  1.00  1.97           C  
ATOM   5269  CE3 TRP A 333     -24.555  19.556 -33.382  1.00  1.97           C  
ATOM   5270  CZ2 TRP A 333     -27.012  20.886 -33.531  1.00  1.97           C  
ATOM   5271  CZ3 TRP A 333     -25.108  20.115 -32.273  1.00  1.97           C  
ATOM   5272  CH2 TRP A 333     -26.317  20.769 -32.341  1.00  1.97           C  
ATOM   5273  H   TRP A 333     -25.025  17.445 -38.258  1.00  1.97           H  
ATOM   5274  HA  TRP A 333     -23.267  19.691 -37.951  1.00  1.97           H  
ATOM   5275 1HB  TRP A 333     -23.944  17.403 -36.107  1.00  1.97           H  
ATOM   5276 2HB  TRP A 333     -22.939  18.750 -35.632  1.00  1.97           H  
ATOM   5277  HD1 TRP A 333     -26.054  19.432 -37.763  1.00  1.97           H  
ATOM   5278  HE1 TRP A 333     -27.742  20.703 -36.278  1.00  1.97           H  
ATOM   5279  HE3 TRP A 333     -23.601  19.040 -33.328  1.00  1.97           H  
ATOM   5280  HZ2 TRP A 333     -27.966  21.409 -33.565  1.00  1.97           H  
ATOM   5281  HZ3 TRP A 333     -24.559  20.022 -31.343  1.00  1.97           H  
ATOM   5282  HH2 TRP A 333     -26.745  21.205 -31.447  1.00  1.97           H  
ATOM   5283  N   PRO A 334     -20.832  18.699 -37.921  1.00  1.88           N  
ATOM   5284  CA  PRO A 334     -19.497  18.150 -37.852  1.00  1.88           C  
ATOM   5285  C   PRO A 334     -19.350  17.451 -36.515  1.00  1.88           C  
ATOM   5286  O   PRO A 334     -19.845  17.953 -35.501  1.00  1.88           O  
ATOM   5287  CB  PRO A 334     -18.605  19.393 -37.963  1.00  1.88           C  
ATOM   5288  CG  PRO A 334     -19.463  20.409 -38.693  1.00  1.88           C  
ATOM   5289  CD  PRO A 334     -20.882  20.141 -38.219  1.00  1.88           C  
ATOM   5290  HA  PRO A 334     -19.341  17.452 -38.686  1.00  1.88           H  
ATOM   5291 1HB  PRO A 334     -18.308  19.736 -36.960  1.00  1.88           H  
ATOM   5292 2HB  PRO A 334     -17.680  19.147 -38.504  1.00  1.88           H  
ATOM   5293 1HG  PRO A 334     -19.122  21.431 -38.465  1.00  1.88           H  
ATOM   5294 2HG  PRO A 334     -19.357  20.276 -39.780  1.00  1.88           H  
ATOM   5295 1HD  PRO A 334     -21.123  20.724 -37.329  1.00  1.88           H  
ATOM   5296 2HD  PRO A 334     -21.552  20.352 -39.065  1.00  1.88           H  
ATOM   5297  N   GLU A 335     -18.607  16.355 -36.476  1.00  1.73           N  
ATOM   5298  CA  GLU A 335     -18.403  15.676 -35.205  1.00  1.73           C  
ATOM   5299  C   GLU A 335     -17.901  16.618 -34.088  1.00  1.73           C  
ATOM   5300  O   GLU A 335     -18.449  16.558 -32.991  1.00  1.73           O  
ATOM   5301  CB  GLU A 335     -17.564  14.409 -35.400  1.00  1.73           C  
ATOM   5302  CG  GLU A 335     -17.288  13.631 -34.159  1.00  1.73           C  
ATOM   5303  CD  GLU A 335     -16.667  12.300 -34.481  1.00  1.73           C  
ATOM   5304  OE1 GLU A 335     -16.446  12.040 -35.636  1.00  1.73           O  
ATOM   5305  OE2 GLU A 335     -16.419  11.521 -33.595  1.00  1.73           O  
ATOM   5306  H   GLU A 335     -18.213  15.974 -37.326  1.00  1.73           H  
ATOM   5307  HA  GLU A 335     -19.379  15.312 -34.877  1.00  1.73           H  
ATOM   5308 1HB  GLU A 335     -18.118  13.737 -36.056  1.00  1.73           H  
ATOM   5309 2HB  GLU A 335     -16.631  14.606 -35.891  1.00  1.73           H  
ATOM   5310 1HG  GLU A 335     -16.602  14.202 -33.541  1.00  1.73           H  
ATOM   5311 2HG  GLU A 335     -18.208  13.495 -33.608  1.00  1.73           H  
ATOM   5312  N   PRO A 336     -16.907  17.517 -34.306  1.00  1.56           N  
ATOM   5313  CA  PRO A 336     -16.451  18.495 -33.326  1.00  1.56           C  
ATOM   5314  C   PRO A 336     -17.566  19.427 -32.811  1.00  1.56           C  
ATOM   5315  O   PRO A 336     -17.437  19.999 -31.731  1.00  1.56           O  
ATOM   5316  CB  PRO A 336     -15.381  19.268 -34.098  1.00  1.56           C  
ATOM   5317  CG  PRO A 336     -14.877  18.297 -35.127  1.00  1.56           C  
ATOM   5318  CD  PRO A 336     -16.085  17.513 -35.548  1.00  1.56           C  
ATOM   5319  HA  PRO A 336     -15.981  17.965 -32.493  1.00  1.56           H  
ATOM   5320 1HB  PRO A 336     -15.825  20.171 -34.546  1.00  1.56           H  
ATOM   5321 2HB  PRO A 336     -14.593  19.606 -33.409  1.00  1.56           H  
ATOM   5322 1HG  PRO A 336     -14.404  18.830 -35.965  1.00  1.56           H  
ATOM   5323 2HG  PRO A 336     -14.108  17.661 -34.678  1.00  1.56           H  
ATOM   5324 1HD  PRO A 336     -16.569  18.041 -36.360  1.00  1.56           H  
ATOM   5325 2HD  PRO A 336     -15.755  16.528 -35.825  1.00  1.56           H  
ATOM   5326  N   ARG A 337     -18.662  19.600 -33.561  1.00  1.40           N  
ATOM   5327  CA  ARG A 337     -19.756  20.460 -33.105  1.00  1.40           C  
ATOM   5328  C   ARG A 337     -20.595  19.660 -32.133  1.00  1.40           C  
ATOM   5329  O   ARG A 337     -21.065  20.165 -31.105  1.00  1.40           O  
ATOM   5330  CB  ARG A 337     -20.639  20.916 -34.251  1.00  1.40           C  
ATOM   5331  CG  ARG A 337     -21.769  21.847 -33.857  1.00  1.40           C  
ATOM   5332  CD  ARG A 337     -22.576  22.275 -35.036  1.00  1.40           C  
ATOM   5333  NE  ARG A 337     -23.753  23.031 -34.636  1.00  1.40           N  
ATOM   5334  CZ  ARG A 337     -24.730  23.443 -35.469  1.00  1.40           C  
ATOM   5335  NH1 ARG A 337     -24.665  23.180 -36.755  1.00  1.40           N  
ATOM   5336  NH2 ARG A 337     -25.760  24.115 -34.988  1.00  1.40           N  
ATOM   5337  H   ARG A 337     -18.790  19.108 -34.438  1.00  1.40           H  
ATOM   5338  HA  ARG A 337     -19.344  21.331 -32.594  1.00  1.40           H  
ATOM   5339 1HB  ARG A 337     -20.032  21.416 -35.003  1.00  1.40           H  
ATOM   5340 2HB  ARG A 337     -21.089  20.046 -34.723  1.00  1.40           H  
ATOM   5341 1HG  ARG A 337     -22.415  21.351 -33.145  1.00  1.40           H  
ATOM   5342 2HG  ARG A 337     -21.350  22.740 -33.393  1.00  1.40           H  
ATOM   5343 1HD  ARG A 337     -21.970  22.903 -35.685  1.00  1.40           H  
ATOM   5344 2HD  ARG A 337     -22.905  21.400 -35.587  1.00  1.40           H  
ATOM   5345  HE  ARG A 337     -23.853  23.254 -33.656  1.00  1.40           H  
ATOM   5346 1HH1 ARG A 337     -23.879  22.670 -37.128  1.00  1.40           H  
ATOM   5347 2HH1 ARG A 337     -25.402  23.491 -37.370  1.00  1.40           H  
ATOM   5348 1HH2 ARG A 337     -25.814  24.316 -33.999  1.00  1.40           H  
ATOM   5349 2HH2 ARG A 337     -26.494  24.423 -35.607  1.00  1.40           H  
ATOM   5350  N   VAL A 338     -20.757  18.375 -32.455  1.00  1.26           N  
ATOM   5351  CA  VAL A 338     -21.522  17.480 -31.605  1.00  1.26           C  
ATOM   5352  C   VAL A 338     -20.759  17.407 -30.277  1.00  1.26           C  
ATOM   5353  O   VAL A 338     -21.356  17.493 -29.199  1.00  1.26           O  
ATOM   5354  CB  VAL A 338     -21.657  16.077 -32.260  1.00  1.26           C  
ATOM   5355  CG1 VAL A 338     -22.334  15.091 -31.308  1.00  1.26           C  
ATOM   5356  CG2 VAL A 338     -22.430  16.203 -33.564  1.00  1.26           C  
ATOM   5357  H   VAL A 338     -20.343  18.028 -33.324  1.00  1.26           H  
ATOM   5358  HA  VAL A 338     -22.514  17.896 -31.431  1.00  1.26           H  
ATOM   5359  HB  VAL A 338     -20.668  15.683 -32.464  1.00  1.26           H  
ATOM   5360 1HG1 VAL A 338     -22.402  14.110 -31.782  1.00  1.26           H  
ATOM   5361 2HG1 VAL A 338     -21.758  15.014 -30.406  1.00  1.26           H  
ATOM   5362 3HG1 VAL A 338     -23.328  15.441 -31.075  1.00  1.26           H  
ATOM   5363 1HG2 VAL A 338     -22.514  15.225 -34.042  1.00  1.26           H  
ATOM   5364 2HG2 VAL A 338     -23.407  16.587 -33.354  1.00  1.26           H  
ATOM   5365 3HG2 VAL A 338     -21.902  16.886 -34.233  1.00  1.26           H  
ATOM   5366  N   ILE A 339     -19.422  17.306 -30.378  1.00  1.16           N  
ATOM   5367  CA  ILE A 339     -18.551  17.245 -29.211  1.00  1.16           C  
ATOM   5368  C   ILE A 339     -18.573  18.481 -28.346  1.00  1.16           C  
ATOM   5369  O   ILE A 339     -18.741  18.366 -27.127  1.00  1.16           O  
ATOM   5370  CB  ILE A 339     -17.093  16.958 -29.627  1.00  1.16           C  
ATOM   5371  CG1 ILE A 339     -16.943  15.516 -30.182  1.00  1.16           C  
ATOM   5372  CG2 ILE A 339     -16.167  17.208 -28.473  1.00  1.16           C  
ATOM   5373  CD1 ILE A 339     -15.621  15.233 -30.880  1.00  1.16           C  
ATOM   5374  H   ILE A 339     -19.011  17.228 -31.307  1.00  1.16           H  
ATOM   5375  HA  ILE A 339     -18.900  16.466 -28.588  1.00  1.16           H  
ATOM   5376  HB  ILE A 339     -16.829  17.627 -30.422  1.00  1.16           H  
ATOM   5377 1HG1 ILE A 339     -17.024  14.823 -29.362  1.00  1.16           H  
ATOM   5378 2HG1 ILE A 339     -17.749  15.324 -30.890  1.00  1.16           H  
ATOM   5379 1HG2 ILE A 339     -15.144  17.032 -28.789  1.00  1.16           H  
ATOM   5380 2HG2 ILE A 339     -16.265  18.234 -28.129  1.00  1.16           H  
ATOM   5381 3HG2 ILE A 339     -16.415  16.547 -27.676  1.00  1.16           H  
ATOM   5382 1HD1 ILE A 339     -15.616  14.196 -31.224  1.00  1.16           H  
ATOM   5383 2HD1 ILE A 339     -15.503  15.889 -31.733  1.00  1.16           H  
ATOM   5384 3HD1 ILE A 339     -14.801  15.392 -30.183  1.00  1.16           H  
ATOM   5385  N   VAL A 340     -18.447  19.664 -28.925  1.00  1.08           N  
ATOM   5386  CA  VAL A 340     -18.493  20.846 -28.087  1.00  1.08           C  
ATOM   5387  C   VAL A 340     -19.839  20.980 -27.399  1.00  1.08           C  
ATOM   5388  O   VAL A 340     -19.911  21.275 -26.205  1.00  1.08           O  
ATOM   5389  CB  VAL A 340     -18.175  22.108 -28.881  1.00  1.08           C  
ATOM   5390  CG1 VAL A 340     -18.453  23.334 -28.022  1.00  1.08           C  
ATOM   5391  CG2 VAL A 340     -16.709  22.091 -29.286  1.00  1.08           C  
ATOM   5392  H   VAL A 340     -18.291  19.749 -29.932  1.00  1.08           H  
ATOM   5393  HA  VAL A 340     -17.725  20.740 -27.319  1.00  1.08           H  
ATOM   5394  HB  VAL A 340     -18.813  22.146 -29.771  1.00  1.08           H  
ATOM   5395 1HG1 VAL A 340     -18.231  24.236 -28.591  1.00  1.08           H  
ATOM   5396 2HG1 VAL A 340     -19.501  23.335 -27.735  1.00  1.08           H  
ATOM   5397 3HG1 VAL A 340     -17.830  23.304 -27.128  1.00  1.08           H  
ATOM   5398 1HG2 VAL A 340     -16.478  22.990 -29.856  1.00  1.08           H  
ATOM   5399 2HG2 VAL A 340     -16.088  22.057 -28.393  1.00  1.08           H  
ATOM   5400 3HG2 VAL A 340     -16.506  21.220 -29.891  1.00  1.08           H  
ATOM   5401  N   ARG A 341     -20.931  20.751 -28.129  1.00  1.01           N  
ATOM   5402  CA  ARG A 341     -22.219  20.863 -27.475  1.00  1.01           C  
ATOM   5403  C   ARG A 341     -22.370  19.879 -26.312  1.00  1.01           C  
ATOM   5404  O   ARG A 341     -22.782  20.280 -25.220  1.00  1.01           O  
ATOM   5405  CB  ARG A 341     -23.359  20.691 -28.461  1.00  1.01           C  
ATOM   5406  CG  ARG A 341     -24.733  20.811 -27.811  1.00  1.01           C  
ATOM   5407  CD  ARG A 341     -25.813  20.906 -28.799  1.00  1.01           C  
ATOM   5408  NE  ARG A 341     -27.136  20.942 -28.193  1.00  1.01           N  
ATOM   5409  CZ  ARG A 341     -27.689  22.038 -27.634  1.00  1.01           C  
ATOM   5410  NH1 ARG A 341     -27.012  23.167 -27.592  1.00  1.01           N  
ATOM   5411  NH2 ARG A 341     -28.909  21.990 -27.124  1.00  1.01           N  
ATOM   5412  H   ARG A 341     -20.873  20.507 -29.118  1.00  1.01           H  
ATOM   5413  HA  ARG A 341     -22.297  21.872 -27.069  1.00  1.01           H  
ATOM   5414 1HB  ARG A 341     -23.280  21.434 -29.252  1.00  1.01           H  
ATOM   5415 2HB  ARG A 341     -23.288  19.703 -28.930  1.00  1.01           H  
ATOM   5416 1HG  ARG A 341     -24.899  19.916 -27.221  1.00  1.01           H  
ATOM   5417 2HG  ARG A 341     -24.764  21.688 -27.163  1.00  1.01           H  
ATOM   5418 1HD  ARG A 341     -25.682  21.807 -29.393  1.00  1.01           H  
ATOM   5419 2HD  ARG A 341     -25.763  20.043 -29.431  1.00  1.01           H  
ATOM   5420  HE  ARG A 341     -27.699  20.091 -28.246  1.00  1.01           H  
ATOM   5421 1HH1 ARG A 341     -26.079  23.212 -27.976  1.00  1.01           H  
ATOM   5422 2HH1 ARG A 341     -27.426  23.989 -27.174  1.00  1.01           H  
ATOM   5423 1HH2 ARG A 341     -29.442  21.132 -27.142  1.00  1.01           H  
ATOM   5424 2HH2 ARG A 341     -29.310  22.817 -26.709  1.00  1.01           H  
ATOM   5425  N   PHE A 342     -22.016  18.603 -26.497  1.00  0.96           N  
ATOM   5426  CA  PHE A 342     -22.186  17.668 -25.387  1.00  0.96           C  
ATOM   5427  C   PHE A 342     -21.218  17.913 -24.230  1.00  0.96           C  
ATOM   5428  O   PHE A 342     -21.568  17.661 -23.071  1.00  0.96           O  
ATOM   5429  CB  PHE A 342     -22.166  16.235 -25.880  1.00  0.96           C  
ATOM   5430  CG  PHE A 342     -23.495  15.836 -26.452  1.00  0.96           C  
ATOM   5431  CD1 PHE A 342     -23.682  15.666 -27.799  1.00  0.96           C  
ATOM   5432  CD2 PHE A 342     -24.581  15.642 -25.605  1.00  0.96           C  
ATOM   5433  CE1 PHE A 342     -24.911  15.301 -28.295  1.00  0.96           C  
ATOM   5434  CE2 PHE A 342     -25.815  15.276 -26.102  1.00  0.96           C  
ATOM   5435  CZ  PHE A 342     -25.978  15.103 -27.453  1.00  0.96           C  
ATOM   5436  H   PHE A 342     -21.661  18.276 -27.401  1.00  0.96           H  
ATOM   5437  HA  PHE A 342     -23.190  17.825 -24.991  1.00  0.96           H  
ATOM   5438 1HB  PHE A 342     -21.415  16.135 -26.665  1.00  0.96           H  
ATOM   5439 2HB  PHE A 342     -21.911  15.550 -25.072  1.00  0.96           H  
ATOM   5440  HD1 PHE A 342     -22.849  15.810 -28.467  1.00  0.96           H  
ATOM   5441  HD2 PHE A 342     -24.444  15.779 -24.534  1.00  0.96           H  
ATOM   5442  HE1 PHE A 342     -25.034  15.167 -29.349  1.00  0.96           H  
ATOM   5443  HE2 PHE A 342     -26.657  15.123 -25.427  1.00  0.96           H  
ATOM   5444  HZ  PHE A 342     -26.945  14.811 -27.856  1.00  0.96           H  
ATOM   5445  N   TRP A 343     -20.023  18.448 -24.525  1.00  0.92           N  
ATOM   5446  CA  TRP A 343     -19.073  18.858 -23.490  1.00  0.92           C  
ATOM   5447  C   TRP A 343     -19.776  19.867 -22.586  1.00  0.92           C  
ATOM   5448  O   TRP A 343     -19.840  19.696 -21.364  1.00  0.92           O  
ATOM   5449  CB  TRP A 343     -17.842  19.498 -24.157  1.00  0.92           C  
ATOM   5450  CG  TRP A 343     -16.781  20.164 -23.276  1.00  0.92           C  
ATOM   5451  CD1 TRP A 343     -16.830  21.443 -22.809  1.00  0.92           C  
ATOM   5452  CD2 TRP A 343     -15.492  19.643 -22.848  1.00  0.92           C  
ATOM   5453  NE1 TRP A 343     -15.686  21.739 -22.106  1.00  0.92           N  
ATOM   5454  CE2 TRP A 343     -14.861  20.653 -22.122  1.00  0.92           C  
ATOM   5455  CE3 TRP A 343     -14.843  18.441 -23.029  1.00  0.92           C  
ATOM   5456  CZ2 TRP A 343     -13.599  20.480 -21.569  1.00  0.92           C  
ATOM   5457  CZ3 TRP A 343     -13.576  18.248 -22.491  1.00  0.92           C  
ATOM   5458  CH2 TRP A 343     -12.967  19.245 -21.772  1.00  0.92           C  
ATOM   5459  H   TRP A 343     -19.758  18.587 -25.500  1.00  0.92           H  
ATOM   5460  HA  TRP A 343     -18.776  17.989 -22.908  1.00  0.92           H  
ATOM   5461 1HB  TRP A 343     -17.340  18.736 -24.757  1.00  0.92           H  
ATOM   5462 2HB  TRP A 343     -18.180  20.247 -24.849  1.00  0.92           H  
ATOM   5463  HD1 TRP A 343     -17.654  22.134 -22.972  1.00  0.92           H  
ATOM   5464  HE1 TRP A 343     -15.481  22.621 -21.658  1.00  0.92           H  
ATOM   5465  HE3 TRP A 343     -15.319  17.691 -23.575  1.00  0.92           H  
ATOM   5466  HZ2 TRP A 343     -13.102  21.269 -21.003  1.00  0.92           H  
ATOM   5467  HZ3 TRP A 343     -13.083  17.288 -22.653  1.00  0.92           H  
ATOM   5468  HH2 TRP A 343     -11.973  19.072 -21.358  1.00  0.92           H  
ATOM   5469  N   ILE A 344     -20.342  20.908 -23.209  1.00  0.87           N  
ATOM   5470  CA  ILE A 344     -21.017  21.973 -22.487  1.00  0.87           C  
ATOM   5471  C   ILE A 344     -22.245  21.486 -21.735  1.00  0.87           C  
ATOM   5472  O   ILE A 344     -22.411  21.803 -20.560  1.00  0.87           O  
ATOM   5473  CB  ILE A 344     -21.437  23.105 -23.427  1.00  0.87           C  
ATOM   5474  CG1 ILE A 344     -20.197  23.804 -23.984  1.00  0.87           C  
ATOM   5475  CG2 ILE A 344     -22.336  24.089 -22.665  1.00  0.87           C  
ATOM   5476  CD1 ILE A 344     -20.500  24.727 -25.127  1.00  0.87           C  
ATOM   5477  H   ILE A 344     -20.275  20.972 -24.229  1.00  0.87           H  
ATOM   5478  HA  ILE A 344     -20.314  22.380 -21.757  1.00  0.87           H  
ATOM   5479  HB  ILE A 344     -21.982  22.685 -24.278  1.00  0.87           H  
ATOM   5480 1HG1 ILE A 344     -19.722  24.374 -23.187  1.00  0.87           H  
ATOM   5481 2HG1 ILE A 344     -19.496  23.047 -24.337  1.00  0.87           H  
ATOM   5482 1HG2 ILE A 344     -22.645  24.891 -23.332  1.00  0.87           H  
ATOM   5483 2HG2 ILE A 344     -23.218  23.567 -22.295  1.00  0.87           H  
ATOM   5484 3HG2 ILE A 344     -21.786  24.508 -21.824  1.00  0.87           H  
ATOM   5485 1HD1 ILE A 344     -19.576  25.184 -25.481  1.00  0.87           H  
ATOM   5486 2HD1 ILE A 344     -20.957  24.154 -25.935  1.00  0.87           H  
ATOM   5487 3HD1 ILE A 344     -21.187  25.503 -24.798  1.00  0.87           H  
ATOM   5488  N   ILE A 345     -23.095  20.684 -22.387  1.00  0.83           N  
ATOM   5489  CA  ILE A 345     -24.306  20.220 -21.715  1.00  0.83           C  
ATOM   5490  C   ILE A 345     -23.945  19.433 -20.477  1.00  0.83           C  
ATOM   5491  O   ILE A 345     -24.522  19.650 -19.406  1.00  0.83           O  
ATOM   5492  CB  ILE A 345     -25.156  19.296 -22.608  1.00  0.83           C  
ATOM   5493  CG1 ILE A 345     -25.771  20.054 -23.780  1.00  0.83           C  
ATOM   5494  CG2 ILE A 345     -26.256  18.676 -21.754  1.00  0.83           C  
ATOM   5495  CD1 ILE A 345     -26.346  19.129 -24.834  1.00  0.83           C  
ATOM   5496  H   ILE A 345     -22.915  20.433 -23.356  1.00  0.83           H  
ATOM   5497  HA  ILE A 345     -24.898  21.084 -21.425  1.00  0.83           H  
ATOM   5498  HB  ILE A 345     -24.525  18.507 -23.018  1.00  0.83           H  
ATOM   5499 1HG1 ILE A 345     -26.568  20.692 -23.406  1.00  0.83           H  
ATOM   5500 2HG1 ILE A 345     -25.014  20.685 -24.238  1.00  0.83           H  
ATOM   5501 1HG2 ILE A 345     -26.857  18.004 -22.362  1.00  0.83           H  
ATOM   5502 2HG2 ILE A 345     -25.804  18.125 -20.941  1.00  0.83           H  
ATOM   5503 3HG2 ILE A 345     -26.890  19.462 -21.347  1.00  0.83           H  
ATOM   5504 1HD1 ILE A 345     -26.776  19.716 -25.633  1.00  0.83           H  
ATOM   5505 2HD1 ILE A 345     -25.555  18.498 -25.232  1.00  0.83           H  
ATOM   5506 3HD1 ILE A 345     -27.118  18.506 -24.389  1.00  0.83           H  
ATOM   5507  N   SER A 346     -22.971  18.537 -20.606  1.00  0.80           N  
ATOM   5508  CA  SER A 346     -22.564  17.714 -19.494  1.00  0.80           C  
ATOM   5509  C   SER A 346     -22.064  18.582 -18.353  1.00  0.80           C  
ATOM   5510  O   SER A 346     -22.426  18.379 -17.193  1.00  0.80           O  
ATOM   5511  CB  SER A 346     -21.457  16.815 -19.950  1.00  0.80           C  
ATOM   5512  OG  SER A 346     -21.893  15.954 -20.942  1.00  0.80           O  
ATOM   5513  H   SER A 346     -22.512  18.399 -21.508  1.00  0.80           H  
ATOM   5514  HA  SER A 346     -23.414  17.126 -19.153  1.00  0.80           H  
ATOM   5515 1HB  SER A 346     -20.639  17.420 -20.332  1.00  0.80           H  
ATOM   5516 2HB  SER A 346     -21.090  16.245 -19.102  1.00  0.80           H  
ATOM   5517  HG  SER A 346     -21.946  16.507 -21.757  1.00  0.80           H  
ATOM   5518  N   LEU A 347     -21.270  19.598 -18.674  1.00  0.76           N  
ATOM   5519  CA  LEU A 347     -20.785  20.470 -17.625  1.00  0.76           C  
ATOM   5520  C   LEU A 347     -21.909  21.224 -16.946  1.00  0.76           C  
ATOM   5521  O   LEU A 347     -21.902  21.361 -15.720  1.00  0.76           O  
ATOM   5522  CB  LEU A 347     -19.762  21.442 -18.195  1.00  0.76           C  
ATOM   5523  CG  LEU A 347     -18.451  20.801 -18.557  1.00  0.76           C  
ATOM   5524  CD1 LEU A 347     -17.598  21.762 -19.304  1.00  0.76           C  
ATOM   5525  CD2 LEU A 347     -17.776  20.373 -17.277  1.00  0.76           C  
ATOM   5526  H   LEU A 347     -20.973  19.745 -19.640  1.00  0.76           H  
ATOM   5527  HA  LEU A 347     -20.289  19.854 -16.879  1.00  0.76           H  
ATOM   5528 1HB  LEU A 347     -20.179  21.892 -19.097  1.00  0.76           H  
ATOM   5529 2HB  LEU A 347     -19.575  22.229 -17.467  1.00  0.76           H  
ATOM   5530  HG  LEU A 347     -18.622  19.939 -19.190  1.00  0.76           H  
ATOM   5531 1HD1 LEU A 347     -16.656  21.275 -19.550  1.00  0.76           H  
ATOM   5532 2HD1 LEU A 347     -18.114  22.054 -20.217  1.00  0.76           H  
ATOM   5533 3HD1 LEU A 347     -17.409  22.639 -18.693  1.00  0.76           H  
ATOM   5534 1HD2 LEU A 347     -16.831  19.919 -17.512  1.00  0.76           H  
ATOM   5535 2HD2 LEU A 347     -17.607  21.243 -16.647  1.00  0.76           H  
ATOM   5536 3HD2 LEU A 347     -18.408  19.658 -16.751  1.00  0.76           H  
ATOM   5537  N   MET A 348     -22.912  21.674 -17.702  1.00  0.73           N  
ATOM   5538  CA  MET A 348     -23.969  22.422 -17.047  1.00  0.73           C  
ATOM   5539  C   MET A 348     -24.735  21.509 -16.099  1.00  0.73           C  
ATOM   5540  O   MET A 348     -25.073  21.908 -14.985  1.00  0.73           O  
ATOM   5541  CB  MET A 348     -24.930  23.035 -18.060  1.00  0.73           C  
ATOM   5542  CG  MET A 348     -24.309  24.093 -18.978  1.00  0.73           C  
ATOM   5543  SD  MET A 348     -23.560  25.456 -18.116  1.00  0.73           S  
ATOM   5544  CE  MET A 348     -21.851  24.909 -18.230  1.00  0.73           C  
ATOM   5545  H   MET A 348     -22.904  21.540 -18.714  1.00  0.73           H  
ATOM   5546  HA  MET A 348     -23.519  23.218 -16.457  1.00  0.73           H  
ATOM   5547 1HB  MET A 348     -25.318  22.237 -18.702  1.00  0.73           H  
ATOM   5548 2HB  MET A 348     -25.776  23.480 -17.541  1.00  0.73           H  
ATOM   5549 1HG  MET A 348     -23.551  23.632 -19.580  1.00  0.73           H  
ATOM   5550 2HG  MET A 348     -25.072  24.483 -19.646  1.00  0.73           H  
ATOM   5551 1HE  MET A 348     -21.201  25.638 -17.747  1.00  0.73           H  
ATOM   5552 2HE  MET A 348     -21.745  23.951 -17.740  1.00  0.73           H  
ATOM   5553 3HE  MET A 348     -21.571  24.809 -19.278  1.00  0.73           H  
ATOM   5554  N   LEU A 349     -24.949  20.260 -16.505  1.00  0.71           N  
ATOM   5555  CA  LEU A 349     -25.660  19.302 -15.669  1.00  0.71           C  
ATOM   5556  C   LEU A 349     -24.910  18.999 -14.390  1.00  0.71           C  
ATOM   5557  O   LEU A 349     -25.503  18.907 -13.311  1.00  0.71           O  
ATOM   5558  CB  LEU A 349     -25.886  18.043 -16.461  1.00  0.71           C  
ATOM   5559  CG  LEU A 349     -26.880  18.169 -17.561  1.00  0.71           C  
ATOM   5560  CD1 LEU A 349     -26.785  16.970 -18.373  1.00  0.71           C  
ATOM   5561  CD2 LEU A 349     -28.264  18.316 -16.955  1.00  0.71           C  
ATOM   5562  H   LEU A 349     -24.640  19.978 -17.440  1.00  0.71           H  
ATOM   5563  HA  LEU A 349     -26.625  19.726 -15.406  1.00  0.71           H  
ATOM   5564 1HB  LEU A 349     -24.938  17.737 -16.905  1.00  0.71           H  
ATOM   5565 2HB  LEU A 349     -26.204  17.263 -15.795  1.00  0.71           H  
ATOM   5566  HG  LEU A 349     -26.659  19.033 -18.183  1.00  0.71           H  
ATOM   5567 1HD1 LEU A 349     -27.501  17.005 -19.193  1.00  0.71           H  
ATOM   5568 2HD1 LEU A 349     -25.781  16.918 -18.756  1.00  0.71           H  
ATOM   5569 3HD1 LEU A 349     -26.974  16.139 -17.749  1.00  0.71           H  
ATOM   5570 1HD2 LEU A 349     -29.004  18.392 -17.749  1.00  0.71           H  
ATOM   5571 2HD2 LEU A 349     -28.481  17.444 -16.332  1.00  0.71           H  
ATOM   5572 3HD2 LEU A 349     -28.296  19.213 -16.342  1.00  0.71           H  
ATOM   5573  N   VAL A 350     -23.592  18.885 -14.494  1.00  0.70           N  
ATOM   5574  CA  VAL A 350     -22.782  18.649 -13.320  1.00  0.70           C  
ATOM   5575  C   VAL A 350     -22.843  19.838 -12.389  1.00  0.70           C  
ATOM   5576  O   VAL A 350     -22.971  19.660 -11.179  1.00  0.70           O  
ATOM   5577  CB  VAL A 350     -21.357  18.274 -13.700  1.00  0.70           C  
ATOM   5578  CG1 VAL A 350     -20.459  18.259 -12.472  1.00  0.70           C  
ATOM   5579  CG2 VAL A 350     -21.410  16.865 -14.309  1.00  0.70           C  
ATOM   5580  H   VAL A 350     -23.148  18.942 -15.414  1.00  0.70           H  
ATOM   5581  HA  VAL A 350     -23.197  17.793 -12.798  1.00  0.70           H  
ATOM   5582  HB  VAL A 350     -20.961  18.992 -14.423  1.00  0.70           H  
ATOM   5583 1HG1 VAL A 350     -19.451  17.964 -12.765  1.00  0.70           H  
ATOM   5584 2HG1 VAL A 350     -20.435  19.256 -12.033  1.00  0.70           H  
ATOM   5585 3HG1 VAL A 350     -20.841  17.567 -11.756  1.00  0.70           H  
ATOM   5586 1HG2 VAL A 350     -20.434  16.566 -14.589  1.00  0.70           H  
ATOM   5587 2HG2 VAL A 350     -21.806  16.168 -13.577  1.00  0.70           H  
ATOM   5588 3HG2 VAL A 350     -22.056  16.867 -15.187  1.00  0.70           H  
ATOM   5589  N   LEU A 351     -22.778  21.050 -12.939  1.00  0.70           N  
ATOM   5590  CA  LEU A 351     -22.868  22.240 -12.111  1.00  0.70           C  
ATOM   5591  C   LEU A 351     -24.225  22.320 -11.414  1.00  0.70           C  
ATOM   5592  O   LEU A 351     -24.287  22.676 -10.234  1.00  0.70           O  
ATOM   5593  CB  LEU A 351     -22.625  23.483 -12.959  1.00  0.70           C  
ATOM   5594  CG  LEU A 351     -21.193  23.626 -13.465  1.00  0.70           C  
ATOM   5595  CD1 LEU A 351     -21.122  24.787 -14.441  1.00  0.70           C  
ATOM   5596  CD2 LEU A 351     -20.267  23.816 -12.274  1.00  0.70           C  
ATOM   5597  H   LEU A 351     -22.652  21.144 -13.948  1.00  0.70           H  
ATOM   5598  HA  LEU A 351     -22.093  22.185 -11.350  1.00  0.70           H  
ATOM   5599 1HB  LEU A 351     -23.282  23.443 -13.828  1.00  0.70           H  
ATOM   5600 2HB  LEU A 351     -22.873  24.364 -12.375  1.00  0.70           H  
ATOM   5601  HG  LEU A 351     -20.900  22.728 -13.993  1.00  0.70           H  
ATOM   5602 1HD1 LEU A 351     -20.106  24.887 -14.819  1.00  0.70           H  
ATOM   5603 2HD1 LEU A 351     -21.799  24.592 -15.269  1.00  0.70           H  
ATOM   5604 3HD1 LEU A 351     -21.417  25.705 -13.939  1.00  0.70           H  
ATOM   5605 1HD2 LEU A 351     -19.239  23.909 -12.623  1.00  0.70           H  
ATOM   5606 2HD2 LEU A 351     -20.551  24.717 -11.733  1.00  0.70           H  
ATOM   5607 3HD2 LEU A 351     -20.350  22.953 -11.613  1.00  0.70           H  
ATOM   5608  N   ILE A 352     -25.304  21.931 -12.108  1.00  0.72           N  
ATOM   5609  CA  ILE A 352     -26.622  21.915 -11.480  1.00  0.72           C  
ATOM   5610  C   ILE A 352     -26.612  20.916 -10.352  1.00  0.72           C  
ATOM   5611  O   ILE A 352     -27.061  21.209  -9.247  1.00  0.72           O  
ATOM   5612  CB  ILE A 352     -27.741  21.521 -12.450  1.00  0.72           C  
ATOM   5613  CG1 ILE A 352     -27.934  22.605 -13.506  1.00  0.72           C  
ATOM   5614  CG2 ILE A 352     -29.027  21.287 -11.649  1.00  0.72           C  
ATOM   5615  CD1 ILE A 352     -28.786  22.165 -14.671  1.00  0.72           C  
ATOM   5616  H   ILE A 352     -25.207  21.673 -13.090  1.00  0.72           H  
ATOM   5617  HA  ILE A 352     -26.833  22.904 -11.074  1.00  0.72           H  
ATOM   5618  HB  ILE A 352     -27.463  20.603 -12.969  1.00  0.72           H  
ATOM   5619 1HG1 ILE A 352     -28.410  23.464 -13.038  1.00  0.72           H  
ATOM   5620 2HG1 ILE A 352     -26.967  22.914 -13.876  1.00  0.72           H  
ATOM   5621 1HG2 ILE A 352     -29.826  20.989 -12.323  1.00  0.72           H  
ATOM   5622 2HG2 ILE A 352     -28.863  20.503 -10.914  1.00  0.72           H  
ATOM   5623 3HG2 ILE A 352     -29.306  22.207 -11.136  1.00  0.72           H  
ATOM   5624 1HD1 ILE A 352     -28.884  22.985 -15.380  1.00  0.72           H  
ATOM   5625 2HD1 ILE A 352     -28.312  21.323 -15.159  1.00  0.72           H  
ATOM   5626 3HD1 ILE A 352     -29.771  21.873 -14.315  1.00  0.72           H  
ATOM   5627  N   GLY A 353     -26.075  19.736 -10.632  1.00  0.75           N  
ATOM   5628  CA  GLY A 353     -25.991  18.694  -9.641  1.00  0.75           C  
ATOM   5629  C   GLY A 353     -25.288  19.222  -8.408  1.00  0.75           C  
ATOM   5630  O   GLY A 353     -25.851  19.214  -7.316  1.00  0.75           O  
ATOM   5631  H   GLY A 353     -25.728  19.552 -11.573  1.00  0.75           H  
ATOM   5632 1HA  GLY A 353     -26.988  18.345  -9.380  1.00  0.75           H  
ATOM   5633 2HA  GLY A 353     -25.442  17.853 -10.053  1.00  0.75           H  
ATOM   5634  N   LEU A 354     -24.099  19.778  -8.584  1.00  0.80           N  
ATOM   5635  CA  LEU A 354     -23.344  20.297  -7.459  1.00  0.80           C  
ATOM   5636  C   LEU A 354     -24.110  21.424  -6.752  1.00  0.80           C  
ATOM   5637  O   LEU A 354     -24.091  21.521  -5.529  1.00  0.80           O  
ATOM   5638  CB  LEU A 354     -21.987  20.778  -7.956  1.00  0.80           C  
ATOM   5639  CG  LEU A 354     -21.052  19.652  -8.448  1.00  0.80           C  
ATOM   5640  CD1 LEU A 354     -19.833  20.272  -9.096  1.00  0.80           C  
ATOM   5641  CD2 LEU A 354     -20.680  18.746  -7.270  1.00  0.80           C  
ATOM   5642  H   LEU A 354     -23.694  19.801  -9.518  1.00  0.80           H  
ATOM   5643  HA  LEU A 354     -23.182  19.487  -6.755  1.00  0.80           H  
ATOM   5644 1HB  LEU A 354     -22.152  21.464  -8.790  1.00  0.80           H  
ATOM   5645 2HB  LEU A 354     -21.487  21.315  -7.154  1.00  0.80           H  
ATOM   5646  HG  LEU A 354     -21.564  19.057  -9.203  1.00  0.80           H  
ATOM   5647 1HD1 LEU A 354     -19.179  19.488  -9.466  1.00  0.80           H  
ATOM   5648 2HD1 LEU A 354     -20.152  20.898  -9.932  1.00  0.80           H  
ATOM   5649 3HD1 LEU A 354     -19.301  20.880  -8.369  1.00  0.80           H  
ATOM   5650 1HD2 LEU A 354     -20.035  17.952  -7.608  1.00  0.80           H  
ATOM   5651 2HD2 LEU A 354     -20.165  19.329  -6.506  1.00  0.80           H  
ATOM   5652 3HD2 LEU A 354     -21.588  18.316  -6.851  1.00  0.80           H  
ATOM   5653  N   ALA A 355     -24.836  22.258  -7.495  1.00  0.87           N  
ATOM   5654  CA  ALA A 355     -25.636  23.317  -6.887  1.00  0.87           C  
ATOM   5655  C   ALA A 355     -26.680  22.741  -5.925  1.00  0.87           C  
ATOM   5656  O   ALA A 355     -26.985  23.342  -4.883  1.00  0.87           O  
ATOM   5657  CB  ALA A 355     -26.328  24.154  -7.948  1.00  0.87           C  
ATOM   5658  H   ALA A 355     -24.824  22.178  -8.510  1.00  0.87           H  
ATOM   5659  HA  ALA A 355     -24.961  23.957  -6.316  1.00  0.87           H  
ATOM   5660 1HB  ALA A 355     -26.891  24.954  -7.472  1.00  0.87           H  
ATOM   5661 2HB  ALA A 355     -25.581  24.579  -8.617  1.00  0.87           H  
ATOM   5662 3HB  ALA A 355     -27.006  23.534  -8.519  1.00  0.87           H  
ATOM   5663  N   THR A 356     -27.195  21.536  -6.223  1.00  0.98           N  
ATOM   5664  CA  THR A 356     -28.227  20.970  -5.372  1.00  0.98           C  
ATOM   5665  C   THR A 356     -27.637  20.525  -4.039  1.00  0.98           C  
ATOM   5666  O   THR A 356     -28.380  20.211  -3.111  1.00  0.98           O  
ATOM   5667  CB  THR A 356     -29.018  19.807  -6.022  1.00  0.98           C  
ATOM   5668  OG1 THR A 356     -28.176  18.698  -6.302  1.00  0.98           O  
ATOM   5669  CG2 THR A 356     -29.659  20.270  -7.288  1.00  0.98           C  
ATOM   5670  H   THR A 356     -26.894  21.030  -7.062  1.00  0.98           H  
ATOM   5671  HA  THR A 356     -28.953  21.743  -5.176  1.00  0.98           H  
ATOM   5672  HB  THR A 356     -29.804  19.489  -5.340  1.00  0.98           H  
ATOM   5673  HG1 THR A 356     -27.337  19.013  -6.686  1.00  0.98           H  
ATOM   5674 1HG2 THR A 356     -30.221  19.456  -7.723  1.00  0.98           H  
ATOM   5675 2HG2 THR A 356     -30.322  21.104  -7.071  1.00  0.98           H  
ATOM   5676 3HG2 THR A 356     -28.907  20.583  -7.973  1.00  0.98           H  
ATOM   5677  N   LEU A 357     -26.306  20.527  -3.910  1.00  1.14           N  
ATOM   5678  CA  LEU A 357     -25.684  20.162  -2.658  1.00  1.14           C  
ATOM   5679  C   LEU A 357     -25.885  21.298  -1.648  1.00  1.14           C  
ATOM   5680  O   LEU A 357     -25.840  21.066  -0.446  1.00  1.14           O  
ATOM   5681  CB  LEU A 357     -24.198  19.912  -2.830  1.00  1.14           C  
ATOM   5682  CG  LEU A 357     -23.790  18.747  -3.731  1.00  1.14           C  
ATOM   5683  CD1 LEU A 357     -22.258  18.747  -3.798  1.00  1.14           C  
ATOM   5684  CD2 LEU A 357     -24.383  17.413  -3.232  1.00  1.14           C  
ATOM   5685  H   LEU A 357     -25.704  20.804  -4.683  1.00  1.14           H  
ATOM   5686  HA  LEU A 357     -26.153  19.258  -2.282  1.00  1.14           H  
ATOM   5687 1HB  LEU A 357     -23.738  20.816  -3.216  1.00  1.14           H  
ATOM   5688 2HB  LEU A 357     -23.791  19.734  -1.865  1.00  1.14           H  
ATOM   5689  HG  LEU A 357     -24.170  18.931  -4.732  1.00  1.14           H  
ATOM   5690 1HD1 LEU A 357     -21.914  17.988  -4.462  1.00  1.14           H  
ATOM   5691 2HD1 LEU A 357     -21.927  19.717  -4.175  1.00  1.14           H  
ATOM   5692 3HD1 LEU A 357     -21.843  18.579  -2.801  1.00  1.14           H  
ATOM   5693 1HD2 LEU A 357     -24.089  16.612  -3.902  1.00  1.14           H  
ATOM   5694 2HD2 LEU A 357     -24.031  17.193  -2.246  1.00  1.14           H  
ATOM   5695 3HD2 LEU A 357     -25.472  17.487  -3.221  1.00  1.14           H  
ATOM   5696  N   LYS A 358     -26.098  22.534  -2.134  1.00  1.34           N  
ATOM   5697  CA  LYS A 358     -26.322  23.679  -1.250  1.00  1.34           C  
ATOM   5698  C   LYS A 358     -27.818  23.886  -0.989  1.00  1.34           C  
ATOM   5699  O   LYS A 358     -28.212  24.447   0.033  1.00  1.34           O  
ATOM   5700  CB  LYS A 358     -25.696  24.942  -1.837  1.00  1.34           C  
ATOM   5701  CG  LYS A 358     -24.171  24.927  -1.864  1.00  1.34           C  
ATOM   5702  CD  LYS A 358     -23.596  26.196  -2.460  1.00  1.34           C  
ATOM   5703  CE  LYS A 358     -22.072  26.166  -2.443  1.00  1.34           C  
ATOM   5704  NZ  LYS A 358     -21.485  27.391  -3.058  1.00  1.34           N  
ATOM   5705  H   LYS A 358     -26.150  22.688  -3.140  1.00  1.34           H  
ATOM   5706  HA  LYS A 358     -25.845  23.474  -0.292  1.00  1.34           H  
ATOM   5707 1HB  LYS A 358     -26.048  25.070  -2.863  1.00  1.34           H  
ATOM   5708 2HB  LYS A 358     -26.020  25.810  -1.265  1.00  1.34           H  
ATOM   5709 1HG  LYS A 358     -23.812  24.855  -0.847  1.00  1.34           H  
ATOM   5710 2HG  LYS A 358     -23.816  24.061  -2.426  1.00  1.34           H  
ATOM   5711 1HD  LYS A 358     -23.943  26.302  -3.488  1.00  1.34           H  
ATOM   5712 2HD  LYS A 358     -23.940  27.057  -1.885  1.00  1.34           H  
ATOM   5713 1HE  LYS A 358     -21.731  26.088  -1.411  1.00  1.34           H  
ATOM   5714 2HE  LYS A 358     -21.727  25.291  -2.996  1.00  1.34           H  
ATOM   5715 1HZ  LYS A 358     -20.477  27.334  -3.025  1.00  1.34           H  
ATOM   5716 2HZ  LYS A 358     -21.787  27.467  -4.019  1.00  1.34           H  
ATOM   5717 3HZ  LYS A 358     -21.792  28.205  -2.543  1.00  1.34           H  
ATOM   5718  N   VAL A 359     -28.643  23.393  -1.910  1.00  1.58           N  
ATOM   5719  CA  VAL A 359     -30.105  23.487  -1.826  1.00  1.58           C  
ATOM   5720  C   VAL A 359     -30.697  22.742  -0.630  1.00  1.58           C  
ATOM   5721  O   VAL A 359     -30.301  21.607  -0.341  1.00  1.58           O  
ATOM   5722  CB  VAL A 359     -30.760  22.954  -3.115  1.00  1.58           C  
ATOM   5723  CG1 VAL A 359     -32.261  22.867  -2.974  1.00  1.58           C  
ATOM   5724  CG2 VAL A 359     -30.415  23.885  -4.264  1.00  1.58           C  
ATOM   5725  H   VAL A 359     -28.222  22.984  -2.744  1.00  1.58           H  
ATOM   5726  HA  VAL A 359     -30.364  24.542  -1.728  1.00  1.58           H  
ATOM   5727  HB  VAL A 359     -30.390  21.950  -3.312  1.00  1.58           H  
ATOM   5728 1HG1 VAL A 359     -32.668  22.493  -3.894  1.00  1.58           H  
ATOM   5729 2HG1 VAL A 359     -32.523  22.188  -2.162  1.00  1.58           H  
ATOM   5730 3HG1 VAL A 359     -32.671  23.854  -2.770  1.00  1.58           H  
ATOM   5731 1HG2 VAL A 359     -30.861  23.507  -5.185  1.00  1.58           H  
ATOM   5732 2HG2 VAL A 359     -30.804  24.880  -4.052  1.00  1.58           H  
ATOM   5733 3HG2 VAL A 359     -29.339  23.942  -4.377  1.00  1.58           H  
ATOM   5734  N   ARG A 360     -31.634  23.417   0.049  1.00  1.84           N  
ATOM   5735  CA  ARG A 360     -32.391  22.968   1.225  1.00  1.84           C  
ATOM   5736  C   ARG A 360     -32.725  24.175   2.084  1.00  1.84           C  
ATOM   5737  O   ARG A 360     -33.869  24.308   2.520  1.00  1.84           O  
ATOM   5738  OXT ARG A 360     -32.029  25.177   1.931  1.00  1.84           O  
ATOM   5739  CB  ARG A 360     -31.660  21.933   2.098  1.00  1.84           C  
ATOM   5740  CG  ARG A 360     -30.284  22.348   2.684  1.00  1.84           C  
ATOM   5741  CD  ARG A 360     -30.387  22.976   4.040  1.00  1.84           C  
ATOM   5742  NE  ARG A 360     -30.753  22.020   5.096  1.00  1.84           N  
ATOM   5743  CZ  ARG A 360     -30.909  22.346   6.402  1.00  1.84           C  
ATOM   5744  NH1 ARG A 360     -30.700  23.589   6.806  1.00  1.84           N  
ATOM   5745  NH2 ARG A 360     -31.269  21.424   7.277  1.00  1.84           N  
ATOM   5746  H   ARG A 360     -31.845  24.342  -0.294  1.00  1.84           H  
ATOM   5747  HA  ARG A 360     -33.325  22.513   0.886  1.00  1.84           H  
ATOM   5748 1HB  ARG A 360     -32.291  21.720   2.961  1.00  1.84           H  
ATOM   5749 2HB  ARG A 360     -31.551  20.987   1.569  1.00  1.84           H  
ATOM   5750 1HG  ARG A 360     -29.646  21.464   2.763  1.00  1.84           H  
ATOM   5751 2HG  ARG A 360     -29.800  23.073   2.030  1.00  1.84           H  
ATOM   5752 1HD  ARG A 360     -29.437  23.423   4.296  1.00  1.84           H  
ATOM   5753 2HD  ARG A 360     -31.147  23.753   4.014  1.00  1.84           H  
ATOM   5754  HE  ARG A 360     -30.926  21.054   4.835  1.00  1.84           H  
ATOM   5755 1HH1 ARG A 360     -30.424  24.297   6.141  1.00  1.84           H  
ATOM   5756 2HH1 ARG A 360     -30.817  23.827   7.779  1.00  1.84           H  
ATOM   5757 1HH2 ARG A 360     -31.461  20.451   6.971  1.00  1.84           H  
ATOM   5758 2HH2 ARG A 360     -31.389  21.662   8.244  1.00  1.84           H  
ENDMDL

REMARK ID 537372 DOMAINID 532238 MODEL 5 2023-07-22_00000147_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.680  -0.475  -0.004  1.00  4.68           N  
ATOM      2  CA  MET A   1       0.713  -0.400   0.432  1.00  4.68           C  
ATOM      3  C   MET A   1       1.369   0.956   0.216  1.00  4.68           C  
ATOM      4  O   MET A   1       2.017   1.474   1.124  1.00  4.68           O  
ATOM      5  CB  MET A   1       1.560  -1.479  -0.216  1.00  4.68           C  
ATOM      6  CG  MET A   1       2.991  -1.521   0.323  1.00  4.68           C  
ATOM      7  SD  MET A   1       3.061  -1.979   2.078  1.00  4.68           S  
ATOM      8  CE  MET A   1       4.813  -1.948   2.385  1.00  4.68           C  
ATOM      9 1H   MET A   1      -0.717  -0.623  -1.001  1.00  4.68           H  
ATOM     10 2H   MET A   1      -1.133  -1.250   0.459  1.00  4.68           H  
ATOM     11 3H   MET A   1      -1.164   0.380   0.226  1.00  4.68           H  
ATOM     12  HA  MET A   1       0.727  -0.584   1.507  1.00  4.68           H  
ATOM     13 1HB  MET A   1       1.104  -2.454  -0.053  1.00  4.68           H  
ATOM     14 2HB  MET A   1       1.611  -1.312  -1.292  1.00  4.68           H  
ATOM     15 1HG  MET A   1       3.580  -2.237  -0.247  1.00  4.68           H  
ATOM     16 2HG  MET A   1       3.443  -0.539   0.207  1.00  4.68           H  
ATOM     17 1HE  MET A   1       5.006  -2.206   3.427  1.00  4.68           H  
ATOM     18 2HE  MET A   1       5.309  -2.667   1.734  1.00  4.68           H  
ATOM     19 3HE  MET A   1       5.194  -0.967   2.183  1.00  4.68           H  
ATOM     20  N   LEU A   2       1.235   1.541  -0.970  1.00  4.35           N  
ATOM     21  CA  LEU A   2       1.915   2.815  -1.234  1.00  4.35           C  
ATOM     22  C   LEU A   2       1.587   3.900  -0.190  1.00  4.35           C  
ATOM     23  O   LEU A   2       2.467   4.672   0.197  1.00  4.35           O  
ATOM     24  CB  LEU A   2       1.607   3.264  -2.652  1.00  4.35           C  
ATOM     25  CG  LEU A   2       2.319   4.474  -3.144  1.00  4.35           C  
ATOM     26  CD1 LEU A   2       3.816   4.228  -3.093  1.00  4.35           C  
ATOM     27  CD2 LEU A   2       1.872   4.721  -4.561  1.00  4.35           C  
ATOM     28  H   LEU A   2       0.696   1.123  -1.714  1.00  4.35           H  
ATOM     29  HA  LEU A   2       2.982   2.635  -1.187  1.00  4.35           H  
ATOM     30 1HB  LEU A   2       1.839   2.448  -3.332  1.00  4.35           H  
ATOM     31 2HB  LEU A   2       0.566   3.472  -2.724  1.00  4.35           H  
ATOM     32  HG  LEU A   2       2.086   5.338  -2.519  1.00  4.35           H  
ATOM     33 1HD1 LEU A   2       4.340   5.106  -3.467  1.00  4.35           H  
ATOM     34 2HD1 LEU A   2       4.119   4.037  -2.063  1.00  4.35           H  
ATOM     35 3HD1 LEU A   2       4.065   3.366  -3.711  1.00  4.35           H  
ATOM     36 1HD2 LEU A   2       2.390   5.579  -4.954  1.00  4.35           H  
ATOM     37 2HD2 LEU A   2       2.106   3.858  -5.173  1.00  4.35           H  
ATOM     38 3HD2 LEU A   2       0.801   4.898  -4.566  1.00  4.35           H  
ATOM     39  N   VAL A   3       0.344   3.947   0.296  1.00  4.02           N  
ATOM     40  CA  VAL A   3       0.005   4.919   1.335  1.00  4.02           C  
ATOM     41  C   VAL A   3       0.819   4.632   2.604  1.00  4.02           C  
ATOM     42  O   VAL A   3       1.300   5.552   3.263  1.00  4.02           O  
ATOM     43  CB  VAL A   3      -1.488   4.893   1.683  1.00  4.02           C  
ATOM     44  CG1 VAL A   3      -1.745   5.791   2.893  1.00  4.02           C  
ATOM     45  CG2 VAL A   3      -2.290   5.352   0.490  1.00  4.02           C  
ATOM     46  H   VAL A   3      -0.362   3.324  -0.069  1.00  4.02           H  
ATOM     47  HA  VAL A   3       0.256   5.917   0.971  1.00  4.02           H  
ATOM     48  HB  VAL A   3      -1.779   3.880   1.952  1.00  4.02           H  
ATOM     49 1HG1 VAL A   3      -2.806   5.763   3.145  1.00  4.02           H  
ATOM     50 2HG1 VAL A   3      -1.159   5.439   3.748  1.00  4.02           H  
ATOM     51 3HG1 VAL A   3      -1.456   6.816   2.652  1.00  4.02           H  
ATOM     52 1HG2 VAL A   3      -3.353   5.326   0.736  1.00  4.02           H  
ATOM     53 2HG2 VAL A   3      -2.007   6.370   0.219  1.00  4.02           H  
ATOM     54 3HG2 VAL A   3      -2.098   4.688  -0.349  1.00  4.02           H  
ATOM     55  N   TRP A   4       0.964   3.350   2.959  1.00  3.74           N  
ATOM     56  CA  TRP A   4       1.736   2.972   4.141  1.00  3.74           C  
ATOM     57  C   TRP A   4       3.162   3.457   3.965  1.00  3.74           C  
ATOM     58  O   TRP A   4       3.760   4.014   4.890  1.00  3.74           O  
ATOM     59  CB  TRP A   4       1.749   1.455   4.369  1.00  3.74           C  
ATOM     60  CG  TRP A   4       2.520   1.065   5.607  1.00  3.74           C  
ATOM     61  CD1 TRP A   4       2.025   0.973   6.874  1.00  3.74           C  
ATOM     62  CD2 TRP A   4       3.932   0.726   5.705  1.00  3.74           C  
ATOM     63  NE1 TRP A   4       3.022   0.602   7.747  1.00  3.74           N  
ATOM     64  CE2 TRP A   4       4.194   0.451   7.046  1.00  3.74           C  
ATOM     65  CE3 TRP A   4       4.965   0.639   4.784  1.00  3.74           C  
ATOM     66  CZ2 TRP A   4       5.459   0.096   7.487  1.00  3.74           C  
ATOM     67  CZ3 TRP A   4       6.234   0.281   5.226  1.00  3.74           C  
ATOM     68  CH2 TRP A   4       6.472   0.019   6.537  1.00  3.74           C  
ATOM     69  H   TRP A   4       0.570   2.629   2.378  1.00  3.74           H  
ATOM     70  HA  TRP A   4       1.305   3.460   5.016  1.00  3.74           H  
ATOM     71 1HB  TRP A   4       0.731   1.082   4.451  1.00  3.74           H  
ATOM     72 2HB  TRP A   4       2.216   0.961   3.523  1.00  3.74           H  
ATOM     73  HD1 TRP A   4       0.991   1.168   7.154  1.00  3.74           H  
ATOM     74  HE1 TRP A   4       2.912   0.467   8.741  1.00  3.74           H  
ATOM     75  HE3 TRP A   4       4.775   0.846   3.740  1.00  3.74           H  
ATOM     76  HZ2 TRP A   4       5.669  -0.117   8.534  1.00  3.74           H  
ATOM     77  HZ3 TRP A   4       7.040   0.213   4.501  1.00  3.74           H  
ATOM     78  HH2 TRP A   4       7.481  -0.256   6.850  1.00  3.74           H  
ATOM     79  N   LEU A   5       3.707   3.245   2.767  1.00  3.53           N  
ATOM     80  CA  LEU A   5       5.063   3.673   2.482  1.00  3.53           C  
ATOM     81  C   LEU A   5       5.173   5.178   2.625  1.00  3.53           C  
ATOM     82  O   LEU A   5       6.155   5.678   3.171  1.00  3.53           O  
ATOM     83  CB  LEU A   5       5.469   3.227   1.075  1.00  3.53           C  
ATOM     84  CG  LEU A   5       5.674   1.735   0.942  1.00  3.53           C  
ATOM     85  CD1 LEU A   5       5.832   1.336  -0.510  1.00  3.53           C  
ATOM     86  CD2 LEU A   5       6.927   1.379   1.719  1.00  3.53           C  
ATOM     87  H   LEU A   5       3.154   2.771   2.053  1.00  3.53           H  
ATOM     88  HA  LEU A   5       5.731   3.206   3.200  1.00  3.53           H  
ATOM     89 1HB  LEU A   5       4.698   3.526   0.380  1.00  3.53           H  
ATOM     90 2HB  LEU A   5       6.395   3.727   0.799  1.00  3.53           H  
ATOM     91  HG  LEU A   5       4.808   1.214   1.350  1.00  3.53           H  
ATOM     92 1HD1 LEU A   5       5.985   0.259  -0.573  1.00  3.53           H  
ATOM     93 2HD1 LEU A   5       4.944   1.599  -1.062  1.00  3.53           H  
ATOM     94 3HD1 LEU A   5       6.688   1.852  -0.938  1.00  3.53           H  
ATOM     95 1HD2 LEU A   5       7.110   0.308   1.662  1.00  3.53           H  
ATOM     96 2HD2 LEU A   5       7.776   1.913   1.295  1.00  3.53           H  
ATOM     97 3HD2 LEU A   5       6.806   1.675   2.748  1.00  3.53           H  
ATOM     98  N   ALA A   6       4.152   5.918   2.195  1.00  3.40           N  
ATOM     99  CA  ALA A   6       4.208   7.357   2.367  1.00  3.40           C  
ATOM    100  C   ALA A   6       4.298   7.721   3.843  1.00  3.40           C  
ATOM    101  O   ALA A   6       5.155   8.515   4.229  1.00  3.40           O  
ATOM    102  CB  ALA A   6       2.980   8.005   1.773  1.00  3.40           C  
ATOM    103  H   ALA A   6       3.361   5.481   1.722  1.00  3.40           H  
ATOM    104  HA  ALA A   6       5.099   7.729   1.865  1.00  3.40           H  
ATOM    105 1HB  ALA A   6       3.046   9.077   1.912  1.00  3.40           H  
ATOM    106 2HB  ALA A   6       2.914   7.764   0.715  1.00  3.40           H  
ATOM    107 3HB  ALA A   6       2.092   7.646   2.272  1.00  3.40           H  
ATOM    108  N   GLU A   7       3.473   7.081   4.687  1.00  3.34           N  
ATOM    109  CA  GLU A   7       3.496   7.394   6.120  1.00  3.34           C  
ATOM    110  C   GLU A   7       4.836   7.012   6.745  1.00  3.34           C  
ATOM    111  O   GLU A   7       5.384   7.732   7.589  1.00  3.34           O  
ATOM    112  CB  GLU A   7       2.348   6.691   6.860  1.00  3.34           C  
ATOM    113  CG  GLU A   7       0.943   7.238   6.534  1.00  3.34           C  
ATOM    114  CD  GLU A   7      -0.182   6.545   7.305  1.00  3.34           C  
ATOM    115  OE1 GLU A   7       0.083   5.591   8.002  1.00  3.34           O  
ATOM    116  OE2 GLU A   7      -1.304   6.990   7.197  1.00  3.34           O  
ATOM    117  H   GLU A   7       2.799   6.408   4.314  1.00  3.34           H  
ATOM    118  HA  GLU A   7       3.363   8.469   6.233  1.00  3.34           H  
ATOM    119 1HB  GLU A   7       2.356   5.628   6.607  1.00  3.34           H  
ATOM    120 2HB  GLU A   7       2.503   6.773   7.935  1.00  3.34           H  
ATOM    121 1HG  GLU A   7       0.921   8.304   6.759  1.00  3.34           H  
ATOM    122 2HG  GLU A   7       0.768   7.119   5.463  1.00  3.34           H  
ATOM    123  N   HIS A   8       5.382   5.887   6.295  1.00  3.34           N  
ATOM    124  CA  HIS A   8       6.658   5.389   6.772  1.00  3.34           C  
ATOM    125  C   HIS A   8       7.718   6.437   6.474  1.00  3.34           C  
ATOM    126  O   HIS A   8       8.471   6.846   7.353  1.00  3.34           O  
ATOM    127  CB  HIS A   8       6.984   4.051   6.090  1.00  3.34           C  
ATOM    128  CG  HIS A   8       8.255   3.398   6.497  1.00  3.34           C  
ATOM    129  ND1 HIS A   8       8.409   2.749   7.707  1.00  3.34           N  
ATOM    130  CD2 HIS A   8       9.434   3.272   5.847  1.00  3.34           C  
ATOM    131  CE1 HIS A   8       9.632   2.253   7.782  1.00  3.34           C  
ATOM    132  NE2 HIS A   8      10.275   2.555   6.666  1.00  3.34           N  
ATOM    133  H   HIS A   8       4.868   5.335   5.608  1.00  3.34           H  
ATOM    134  HA  HIS A   8       6.621   5.233   7.848  1.00  3.34           H  
ATOM    135 1HB  HIS A   8       6.165   3.350   6.266  1.00  3.34           H  
ATOM    136 2HB  HIS A   8       7.035   4.207   5.022  1.00  3.34           H  
ATOM    137  HD2 HIS A   8       9.668   3.664   4.855  1.00  3.34           H  
ATOM    138  HE1 HIS A   8      10.041   1.691   8.621  1.00  3.34           H  
ATOM    139  HE2 HIS A   8      11.229   2.302   6.449  1.00  3.34           H  
ATOM    140  N   LEU A   9       7.743   6.907   5.234  1.00  3.39           N  
ATOM    141  CA  LEU A   9       8.696   7.912   4.810  1.00  3.39           C  
ATOM    142  C   LEU A   9       8.526   9.245   5.545  1.00  3.39           C  
ATOM    143  O   LEU A   9       9.527   9.871   5.897  1.00  3.39           O  
ATOM    144  CB  LEU A   9       8.573   8.105   3.313  1.00  3.39           C  
ATOM    145  CG  LEU A   9       9.042   6.950   2.462  1.00  3.39           C  
ATOM    146  CD1 LEU A   9       8.655   7.210   1.027  1.00  3.39           C  
ATOM    147  CD2 LEU A   9      10.540   6.823   2.604  1.00  3.39           C  
ATOM    148  H   LEU A   9       7.085   6.537   4.549  1.00  3.39           H  
ATOM    149  HA  LEU A   9       9.694   7.535   5.020  1.00  3.39           H  
ATOM    150 1HB  LEU A   9       7.533   8.322   3.065  1.00  3.39           H  
ATOM    151 2HB  LEU A   9       9.165   8.923   3.057  1.00  3.39           H  
ATOM    152  HG  LEU A   9       8.566   6.029   2.788  1.00  3.39           H  
ATOM    153 1HD1 LEU A   9       8.988   6.383   0.404  1.00  3.39           H  
ATOM    154 2HD1 LEU A   9       7.571   7.303   0.959  1.00  3.39           H  
ATOM    155 3HD1 LEU A   9       9.121   8.127   0.691  1.00  3.39           H  
ATOM    156 1HD2 LEU A   9      10.893   5.994   1.991  1.00  3.39           H  
ATOM    157 2HD2 LEU A   9      11.014   7.749   2.274  1.00  3.39           H  
ATOM    158 3HD2 LEU A   9      10.792   6.637   3.648  1.00  3.39           H  
ATOM    159  N   VAL A  10       7.284   9.644   5.858  1.00  3.46           N  
ATOM    160  CA  VAL A  10       7.013  10.894   6.586  1.00  3.46           C  
ATOM    161  C   VAL A  10       7.713  10.917   7.931  1.00  3.46           C  
ATOM    162  O   VAL A  10       8.210  11.959   8.363  1.00  3.46           O  
ATOM    163  CB  VAL A  10       5.513  11.132   6.805  1.00  3.46           C  
ATOM    164  CG1 VAL A  10       5.300  12.281   7.771  1.00  3.46           C  
ATOM    165  CG2 VAL A  10       4.893  11.507   5.518  1.00  3.46           C  
ATOM    166  H   VAL A  10       6.493   9.088   5.529  1.00  3.46           H  
ATOM    167  HA  VAL A  10       7.388  11.719   5.985  1.00  3.46           H  
ATOM    168  HB  VAL A  10       5.055  10.233   7.208  1.00  3.46           H  
ATOM    169 1HG1 VAL A  10       4.231  12.444   7.907  1.00  3.46           H  
ATOM    170 2HG1 VAL A  10       5.758  12.036   8.730  1.00  3.46           H  
ATOM    171 3HG1 VAL A  10       5.756  13.182   7.369  1.00  3.46           H  
ATOM    172 1HG2 VAL A  10       3.828  11.685   5.664  1.00  3.46           H  
ATOM    173 2HG2 VAL A  10       5.379  12.406   5.182  1.00  3.46           H  
ATOM    174 3HG2 VAL A  10       5.025  10.744   4.793  1.00  3.46           H  
ATOM    175  N   LYS A  11       7.763   9.763   8.597  1.00  3.52           N  
ATOM    176  CA  LYS A  11       8.432   9.631   9.892  1.00  3.52           C  
ATOM    177  C   LYS A  11       9.924  10.001   9.831  1.00  3.52           C  
ATOM    178  O   LYS A  11      10.537  10.276  10.864  1.00  3.52           O  
ATOM    179  CB  LYS A  11       8.330   8.199  10.414  1.00  3.52           C  
ATOM    180  CG  LYS A  11       6.942   7.753  10.806  1.00  3.52           C  
ATOM    181  CD  LYS A  11       6.954   6.308  11.277  1.00  3.52           C  
ATOM    182  CE  LYS A  11       5.562   5.837  11.658  1.00  3.52           C  
ATOM    183  NZ  LYS A  11       5.561   4.413  12.105  1.00  3.52           N  
ATOM    184  H   LYS A  11       7.292   8.948   8.190  1.00  3.52           H  
ATOM    185  HA  LYS A  11       7.945  10.305  10.597  1.00  3.52           H  
ATOM    186 1HB  LYS A  11       8.705   7.514   9.663  1.00  3.52           H  
ATOM    187 2HB  LYS A  11       8.972   8.091  11.286  1.00  3.52           H  
ATOM    188 1HG  LYS A  11       6.560   8.392  11.600  1.00  3.52           H  
ATOM    189 2HG  LYS A  11       6.284   7.839   9.943  1.00  3.52           H  
ATOM    190 1HD  LYS A  11       7.339   5.675  10.470  1.00  3.52           H  
ATOM    191 2HD  LYS A  11       7.614   6.210  12.137  1.00  3.52           H  
ATOM    192 1HE  LYS A  11       5.181   6.461  12.464  1.00  3.52           H  
ATOM    193 2HE  LYS A  11       4.905   5.937  10.791  1.00  3.52           H  
ATOM    194 1HZ  LYS A  11       4.620   4.136  12.348  1.00  3.52           H  
ATOM    195 2HZ  LYS A  11       5.905   3.825  11.358  1.00  3.52           H  
ATOM    196 3HZ  LYS A  11       6.159   4.313  12.913  1.00  3.52           H  
ATOM    197  N   TYR A  12      10.517   9.961   8.635  1.00  3.53           N  
ATOM    198  CA  TYR A  12      11.925  10.268   8.451  1.00  3.53           C  
ATOM    199  C   TYR A  12      12.109  11.611   7.731  1.00  3.53           C  
ATOM    200  O   TYR A  12      13.051  12.355   8.022  1.00  3.53           O  
ATOM    201  CB  TYR A  12      12.566   9.126   7.681  1.00  3.53           C  
ATOM    202  CG  TYR A  12      12.411   7.825   8.424  1.00  3.53           C  
ATOM    203  CD1 TYR A  12      11.547   6.854   7.945  1.00  3.53           C  
ATOM    204  CD2 TYR A  12      13.112   7.611   9.597  1.00  3.53           C  
ATOM    205  CE1 TYR A  12      11.386   5.673   8.635  1.00  3.53           C  
ATOM    206  CE2 TYR A  12      12.955   6.429  10.289  1.00  3.53           C  
ATOM    207  CZ  TYR A  12      12.096   5.460   9.814  1.00  3.53           C  
ATOM    208  OH  TYR A  12      11.946   4.280  10.513  1.00  3.53           O  
ATOM    209  H   TYR A  12       9.970   9.744   7.808  1.00  3.53           H  
ATOM    210  HA  TYR A  12      12.396  10.348   9.429  1.00  3.53           H  
ATOM    211 1HB  TYR A  12      12.088   9.028   6.701  1.00  3.53           H  
ATOM    212 2HB  TYR A  12      13.625   9.323   7.527  1.00  3.53           H  
ATOM    213  HD1 TYR A  12      10.989   7.027   7.026  1.00  3.53           H  
ATOM    214  HD2 TYR A  12      13.786   8.380   9.976  1.00  3.53           H  
ATOM    215  HE1 TYR A  12      10.702   4.919   8.258  1.00  3.53           H  
ATOM    216  HE2 TYR A  12      13.507   6.262  11.213  1.00  3.53           H  
ATOM    217  HH  TYR A  12      12.471   4.319  11.319  1.00  3.53           H  
ATOM    218  N   TYR A  13      11.214  11.913   6.787  1.00  3.47           N  
ATOM    219  CA  TYR A  13      11.277  13.156   6.028  1.00  3.47           C  
ATOM    220  C   TYR A  13       9.867  13.671   5.726  1.00  3.47           C  
ATOM    221  O   TYR A  13       9.141  13.110   4.897  1.00  3.47           O  
ATOM    222  CB  TYR A  13      12.072  12.930   4.743  1.00  3.47           C  
ATOM    223  CG  TYR A  13      12.322  14.167   3.902  1.00  3.47           C  
ATOM    224  CD1 TYR A  13      13.263  15.089   4.325  1.00  3.47           C  
ATOM    225  CD2 TYR A  13      11.653  14.368   2.704  1.00  3.47           C  
ATOM    226  CE1 TYR A  13      13.529  16.210   3.564  1.00  3.47           C  
ATOM    227  CE2 TYR A  13      11.923  15.480   1.943  1.00  3.47           C  
ATOM    228  CZ  TYR A  13      12.853  16.401   2.367  1.00  3.47           C  
ATOM    229  OH  TYR A  13      13.119  17.515   1.602  1.00  3.47           O  
ATOM    230  H   TYR A  13      10.470  11.254   6.588  1.00  3.47           H  
ATOM    231  HA  TYR A  13      11.784  13.909   6.631  1.00  3.47           H  
ATOM    232 1HB  TYR A  13      13.042  12.501   4.999  1.00  3.47           H  
ATOM    233 2HB  TYR A  13      11.565  12.208   4.140  1.00  3.47           H  
ATOM    234  HD1 TYR A  13      13.796  14.927   5.263  1.00  3.47           H  
ATOM    235  HD2 TYR A  13      10.922  13.659   2.360  1.00  3.47           H  
ATOM    236  HE1 TYR A  13      14.270  16.935   3.900  1.00  3.47           H  
ATOM    237  HE2 TYR A  13      11.397  15.631   1.000  1.00  3.47           H  
ATOM    238  HH  TYR A  13      13.801  18.042   2.029  1.00  3.47           H  
ATOM    239  N   SER A  14       9.541  14.830   6.299  1.00  3.34           N  
ATOM    240  CA  SER A  14       8.211  15.430   6.202  1.00  3.34           C  
ATOM    241  C   SER A  14       7.782  15.814   4.791  1.00  3.34           C  
ATOM    242  O   SER A  14       6.597  15.995   4.521  1.00  3.34           O  
ATOM    243  CB  SER A  14       8.145  16.650   7.096  1.00  3.34           C  
ATOM    244  OG  SER A  14       9.001  17.657   6.631  1.00  3.34           O  
ATOM    245  H   SER A  14      10.221  15.266   6.908  1.00  3.34           H  
ATOM    246  HA  SER A  14       7.497  14.696   6.580  1.00  3.34           H  
ATOM    247 1HB  SER A  14       7.121  17.022   7.124  1.00  3.34           H  
ATOM    248 2HB  SER A  14       8.420  16.370   8.111  1.00  3.34           H  
ATOM    249  HG  SER A  14       8.692  17.880   5.748  1.00  3.34           H  
ATOM    250  N   GLY A  15       8.727  15.921   3.870  1.00  3.13           N  
ATOM    251  CA  GLY A  15       8.399  16.259   2.490  1.00  3.13           C  
ATOM    252  C   GLY A  15       7.511  15.193   1.839  1.00  3.13           C  
ATOM    253  O   GLY A  15       6.786  15.478   0.885  1.00  3.13           O  
ATOM    254  H   GLY A  15       9.688  15.759   4.132  1.00  3.13           H  
ATOM    255 1HA  GLY A  15       7.886  17.221   2.469  1.00  3.13           H  
ATOM    256 2HA  GLY A  15       9.309  16.382   1.914  1.00  3.13           H  
ATOM    257  N   PHE A  16       7.493  13.979   2.404  1.00  2.88           N  
ATOM    258  CA  PHE A  16       6.686  12.910   1.839  1.00  2.88           C  
ATOM    259  C   PHE A  16       5.258  12.978   2.348  1.00  2.88           C  
ATOM    260  O   PHE A  16       4.421  12.148   1.997  1.00  2.88           O  
ATOM    261  CB  PHE A  16       7.284  11.550   2.165  1.00  2.88           C  
ATOM    262  CG  PHE A  16       8.564  11.263   1.438  1.00  2.88           C  
ATOM    263  CD1 PHE A  16       9.751  11.243   2.112  1.00  2.88           C  
ATOM    264  CD2 PHE A  16       8.576  11.005   0.086  1.00  2.88           C  
ATOM    265  CE1 PHE A  16      10.937  10.966   1.469  1.00  2.88           C  
ATOM    266  CE2 PHE A  16       9.753  10.732  -0.574  1.00  2.88           C  
ATOM    267  CZ  PHE A  16      10.940  10.711   0.123  1.00  2.88           C  
ATOM    268  H   PHE A  16       8.072  13.780   3.223  1.00  2.88           H  
ATOM    269  HA  PHE A  16       6.668  13.027   0.755  1.00  2.88           H  
ATOM    270 1HB  PHE A  16       7.491  11.499   3.241  1.00  2.88           H  
ATOM    271 2HB  PHE A  16       6.568  10.762   1.934  1.00  2.88           H  
ATOM    272  HD1 PHE A  16       9.738  11.439   3.179  1.00  2.88           H  
ATOM    273  HD2 PHE A  16       7.650  11.015  -0.458  1.00  2.88           H  
ATOM    274  HE1 PHE A  16      11.869  10.950   2.032  1.00  2.88           H  
ATOM    275  HE2 PHE A  16       9.744  10.529  -1.645  1.00  2.88           H  
ATOM    276  HZ  PHE A  16      11.874  10.492  -0.390  1.00  2.88           H  
ATOM    277  N   ASN A  17       4.945  14.022   3.124  1.00  2.60           N  
ATOM    278  CA  ASN A  17       3.595  14.250   3.610  1.00  2.60           C  
ATOM    279  C   ASN A  17       2.671  14.459   2.427  1.00  2.60           C  
ATOM    280  O   ASN A  17       1.473  14.188   2.509  1.00  2.60           O  
ATOM    281  CB  ASN A  17       3.540  15.402   4.596  1.00  2.60           C  
ATOM    282  CG  ASN A  17       2.205  15.497   5.318  1.00  2.60           C  
ATOM    283  OD1 ASN A  17       1.763  14.546   5.980  1.00  2.60           O  
ATOM    284  ND2 ASN A  17       1.562  16.636   5.209  1.00  2.60           N  
ATOM    285  H   ASN A  17       5.663  14.687   3.405  1.00  2.60           H  
ATOM    286  HA  ASN A  17       3.248  13.355   4.122  1.00  2.60           H  
ATOM    287 1HB  ASN A  17       4.323  15.266   5.343  1.00  2.60           H  
ATOM    288 2HB  ASN A  17       3.743  16.340   4.076  1.00  2.60           H  
ATOM    289 1HD2 ASN A  17       0.683  16.759   5.671  1.00  2.60           H  
ATOM    290 2HD2 ASN A  17       1.957  17.381   4.674  1.00  2.60           H  
ATOM    291  N   VAL A  18       3.218  14.891   1.286  1.00  2.32           N  
ATOM    292  CA  VAL A  18       2.396  15.100   0.103  1.00  2.32           C  
ATOM    293  C   VAL A  18       1.819  13.776  -0.422  1.00  2.32           C  
ATOM    294  O   VAL A  18       0.943  13.770  -1.270  1.00  2.32           O  
ATOM    295  CB  VAL A  18       3.208  15.785  -0.999  1.00  2.32           C  
ATOM    296  CG1 VAL A  18       3.706  17.115  -0.493  1.00  2.32           C  
ATOM    297  CG2 VAL A  18       4.328  14.883  -1.423  1.00  2.32           C  
ATOM    298  H   VAL A  18       4.225  15.080   1.235  1.00  2.32           H  
ATOM    299  HA  VAL A  18       1.567  15.755   0.373  1.00  2.32           H  
ATOM    300  HB  VAL A  18       2.562  15.985  -1.853  1.00  2.32           H  
ATOM    301 1HG1 VAL A  18       4.270  17.616  -1.280  1.00  2.32           H  
ATOM    302 2HG1 VAL A  18       2.857  17.733  -0.205  1.00  2.32           H  
ATOM    303 3HG1 VAL A  18       4.354  16.950   0.373  1.00  2.32           H  
ATOM    304 1HG2 VAL A  18       4.906  15.358  -2.211  1.00  2.32           H  
ATOM    305 2HG2 VAL A  18       4.971  14.674  -0.578  1.00  2.32           H  
ATOM    306 3HG2 VAL A  18       3.909  13.962  -1.794  1.00  2.32           H  
ATOM    307  N   PHE A  19       2.309  12.642   0.056  1.00  2.04           N  
ATOM    308  CA  PHE A  19       1.749  11.382  -0.380  1.00  2.04           C  
ATOM    309  C   PHE A  19       0.825  10.793   0.699  1.00  2.04           C  
ATOM    310  O   PHE A  19       0.315   9.679   0.549  1.00  2.04           O  
ATOM    311  CB  PHE A  19       2.882  10.445  -0.732  1.00  2.04           C  
ATOM    312  CG  PHE A  19       3.710  10.947  -1.834  1.00  2.04           C  
ATOM    313  CD1 PHE A  19       5.014  11.298  -1.583  1.00  2.04           C  
ATOM    314  CD2 PHE A  19       3.203  11.107  -3.110  1.00  2.04           C  
ATOM    315  CE1 PHE A  19       5.819  11.791  -2.588  1.00  2.04           C  
ATOM    316  CE2 PHE A  19       4.002  11.597  -4.121  1.00  2.04           C  
ATOM    317  CZ  PHE A  19       5.313  11.938  -3.859  1.00  2.04           C  
ATOM    318  H   PHE A  19       3.058  12.635   0.745  1.00  2.04           H  
ATOM    319  HA  PHE A  19       1.155  11.552  -1.277  1.00  2.04           H  
ATOM    320 1HB  PHE A  19       3.529  10.347   0.130  1.00  2.04           H  
ATOM    321 2HB  PHE A  19       2.510   9.470  -0.986  1.00  2.04           H  
ATOM    322  HD1 PHE A  19       5.398  11.182  -0.570  1.00  2.04           H  
ATOM    323  HD2 PHE A  19       2.163  10.846  -3.311  1.00  2.04           H  
ATOM    324  HE1 PHE A  19       6.850  12.069  -2.379  1.00  2.04           H  
ATOM    325  HE2 PHE A  19       3.605  11.720  -5.124  1.00  2.04           H  
ATOM    326  HZ  PHE A  19       5.944  12.329  -4.656  1.00  2.04           H  
ATOM    327  N   SER A  20       0.607  11.557   1.783  1.00  1.79           N  
ATOM    328  CA  SER A  20      -0.276  11.184   2.890  1.00  1.79           C  
ATOM    329  C   SER A  20      -1.496  12.117   2.946  1.00  1.79           C  
ATOM    330  O   SER A  20      -2.611  11.689   3.253  1.00  1.79           O  
ATOM    331  CB  SER A  20       0.462  11.249   4.213  1.00  1.79           C  
ATOM    332  OG  SER A  20       1.487  10.302   4.273  1.00  1.79           O  
ATOM    333  H   SER A  20       1.058  12.462   1.844  1.00  1.79           H  
ATOM    334  HA  SER A  20      -0.620  10.162   2.734  1.00  1.79           H  
ATOM    335 1HB  SER A  20       0.878  12.250   4.350  1.00  1.79           H  
ATOM    336 2HB  SER A  20      -0.243  11.077   5.025  1.00  1.79           H  
ATOM    337  HG  SER A  20       1.084   9.475   3.995  1.00  1.79           H  
ATOM    338  N   TYR A  21      -1.261  13.400   2.678  1.00  1.56           N  
ATOM    339  CA  TYR A  21      -2.289  14.441   2.695  1.00  1.56           C  
ATOM    340  C   TYR A  21      -3.312  14.195   1.581  1.00  1.56           C  
ATOM    341  O   TYR A  21      -2.937  13.890   0.447  1.00  1.56           O  
ATOM    342  CB  TYR A  21      -1.643  15.818   2.586  1.00  1.56           C  
ATOM    343  CG  TYR A  21      -2.612  16.968   2.730  1.00  1.56           C  
ATOM    344  CD1 TYR A  21      -3.060  17.301   4.002  1.00  1.56           C  
ATOM    345  CD2 TYR A  21      -3.040  17.700   1.634  1.00  1.56           C  
ATOM    346  CE1 TYR A  21      -3.935  18.349   4.180  1.00  1.56           C  
ATOM    347  CE2 TYR A  21      -3.915  18.756   1.823  1.00  1.56           C  
ATOM    348  CZ  TYR A  21      -4.361  19.075   3.081  1.00  1.56           C  
ATOM    349  OH  TYR A  21      -5.235  20.125   3.251  1.00  1.56           O  
ATOM    350  H   TYR A  21      -0.304  13.675   2.475  1.00  1.56           H  
ATOM    351  HA  TYR A  21      -2.816  14.389   3.647  1.00  1.56           H  
ATOM    352 1HB  TYR A  21      -0.872  15.918   3.354  1.00  1.56           H  
ATOM    353 2HB  TYR A  21      -1.150  15.899   1.624  1.00  1.56           H  
ATOM    354  HD1 TYR A  21      -2.718  16.728   4.866  1.00  1.56           H  
ATOM    355  HD2 TYR A  21      -2.694  17.452   0.638  1.00  1.56           H  
ATOM    356  HE1 TYR A  21      -4.287  18.604   5.181  1.00  1.56           H  
ATOM    357  HE2 TYR A  21      -4.258  19.345   0.980  1.00  1.56           H  
ATOM    358  HH  TYR A  21      -5.420  20.526   2.397  1.00  1.56           H  
ATOM    359  N   LEU A  22      -4.601  14.351   1.889  1.00  1.35           N  
ATOM    360  CA  LEU A  22      -5.665  14.089   0.914  1.00  1.35           C  
ATOM    361  C   LEU A  22      -5.600  14.821  -0.420  1.00  1.35           C  
ATOM    362  O   LEU A  22      -5.752  14.185  -1.465  1.00  1.35           O  
ATOM    363  CB  LEU A  22      -7.031  14.396   1.508  1.00  1.35           C  
ATOM    364  CG  LEU A  22      -8.178  14.251   0.506  1.00  1.35           C  
ATOM    365  CD1 LEU A  22      -8.218  12.823   0.012  1.00  1.35           C  
ATOM    366  CD2 LEU A  22      -9.486  14.663   1.172  1.00  1.35           C  
ATOM    367  H   LEU A  22      -4.850  14.622   2.831  1.00  1.35           H  
ATOM    368  HA  LEU A  22      -5.638  13.023   0.698  1.00  1.35           H  
ATOM    369 1HB  LEU A  22      -7.216  13.717   2.338  1.00  1.35           H  
ATOM    370 2HB  LEU A  22      -7.036  15.420   1.883  1.00  1.35           H  
ATOM    371  HG  LEU A  22      -7.999  14.894  -0.356  1.00  1.35           H  
ATOM    372 1HD1 LEU A  22      -9.008  12.724  -0.705  1.00  1.35           H  
ATOM    373 2HD1 LEU A  22      -7.272  12.570  -0.465  1.00  1.35           H  
ATOM    374 3HD1 LEU A  22      -8.393  12.144   0.845  1.00  1.35           H  
ATOM    375 1HD2 LEU A  22     -10.302  14.565   0.464  1.00  1.35           H  
ATOM    376 2HD2 LEU A  22      -9.668  14.030   2.031  1.00  1.35           H  
ATOM    377 3HD2 LEU A  22      -9.414  15.699   1.502  1.00  1.35           H  
ATOM    378  N   THR A  23      -5.392  16.133  -0.425  1.00  1.18           N  
ATOM    379  CA  THR A  23      -5.382  16.822  -1.713  1.00  1.18           C  
ATOM    380  C   THR A  23      -4.321  16.263  -2.627  1.00  1.18           C  
ATOM    381  O   THR A  23      -4.567  16.010  -3.807  1.00  1.18           O  
ATOM    382  CB  THR A  23      -5.122  18.325  -1.576  1.00  1.18           C  
ATOM    383  OG1 THR A  23      -6.192  18.941  -0.839  1.00  1.18           O  
ATOM    384  CG2 THR A  23      -4.981  18.963  -2.940  1.00  1.18           C  
ATOM    385  H   THR A  23      -5.258  16.637   0.440  1.00  1.18           H  
ATOM    386  HA  THR A  23      -6.352  16.676  -2.190  1.00  1.18           H  
ATOM    387  HB  THR A  23      -4.194  18.472  -1.050  1.00  1.18           H  
ATOM    388  HG1 THR A  23      -6.953  19.047  -1.420  1.00  1.18           H  
ATOM    389 1HG2 THR A  23      -4.777  20.026  -2.825  1.00  1.18           H  
ATOM    390 2HG2 THR A  23      -4.156  18.492  -3.475  1.00  1.18           H  
ATOM    391 3HG2 THR A  23      -5.903  18.828  -3.503  1.00  1.18           H  
ATOM    392  N   PHE A  24      -3.132  16.061  -2.091  1.00  1.04           N  
ATOM    393  CA  PHE A  24      -2.071  15.599  -2.941  1.00  1.04           C  
ATOM    394  C   PHE A  24      -2.270  14.139  -3.314  1.00  1.04           C  
ATOM    395  O   PHE A  24      -1.938  13.760  -4.434  1.00  1.04           O  
ATOM    396  CB  PHE A  24      -0.746  15.839  -2.278  1.00  1.04           C  
ATOM    397  CG  PHE A  24      -0.405  17.262  -2.181  1.00  1.04           C  
ATOM    398  CD1 PHE A  24      -0.329  17.869  -0.951  1.00  1.04           C  
ATOM    399  CD2 PHE A  24      -0.178  18.010  -3.312  1.00  1.04           C  
ATOM    400  CE1 PHE A  24      -0.030  19.200  -0.841  1.00  1.04           C  
ATOM    401  CE2 PHE A  24       0.121  19.347  -3.218  1.00  1.04           C  
ATOM    402  CZ  PHE A  24       0.196  19.946  -1.976  1.00  1.04           C  
ATOM    403  H   PHE A  24      -2.970  16.235  -1.111  1.00  1.04           H  
ATOM    404  HA  PHE A  24      -2.087  16.183  -3.856  1.00  1.04           H  
ATOM    405 1HB  PHE A  24      -0.780  15.431  -1.268  1.00  1.04           H  
ATOM    406 2HB  PHE A  24       0.038  15.336  -2.836  1.00  1.04           H  
ATOM    407  HD1 PHE A  24      -0.506  17.278  -0.062  1.00  1.04           H  
ATOM    408  HD2 PHE A  24      -0.242  17.528  -4.289  1.00  1.04           H  
ATOM    409  HE1 PHE A  24       0.028  19.666   0.143  1.00  1.04           H  
ATOM    410  HE2 PHE A  24       0.299  19.933  -4.120  1.00  1.04           H  
ATOM    411  HZ  PHE A  24       0.433  21.006  -1.894  1.00  1.04           H  
ATOM    412  N   ARG A  25      -2.863  13.322  -2.417  1.00  0.93           N  
ATOM    413  CA  ARG A  25      -3.141  11.928  -2.763  1.00  0.93           C  
ATOM    414  C   ARG A  25      -4.116  11.878  -3.924  1.00  0.93           C  
ATOM    415  O   ARG A  25      -3.966  11.082  -4.850  1.00  0.93           O  
ATOM    416  CB  ARG A  25      -3.698  11.132  -1.596  1.00  0.93           C  
ATOM    417  CG  ARG A  25      -2.695  10.744  -0.535  1.00  0.93           C  
ATOM    418  CD  ARG A  25      -3.354  10.209   0.689  1.00  0.93           C  
ATOM    419  NE  ARG A  25      -4.106   8.986   0.498  1.00  0.93           N  
ATOM    420  CZ  ARG A  25      -5.107   8.590   1.310  1.00  0.93           C  
ATOM    421  NH1 ARG A  25      -5.493   9.289   2.348  1.00  0.93           N  
ATOM    422  NH2 ARG A  25      -5.725   7.499   1.038  1.00  0.93           N  
ATOM    423  H   ARG A  25      -3.103  13.661  -1.484  1.00  0.93           H  
ATOM    424  HA  ARG A  25      -2.207  11.454  -3.041  1.00  0.93           H  
ATOM    425 1HB  ARG A  25      -4.484  11.709  -1.114  1.00  0.93           H  
ATOM    426 2HB  ARG A  25      -4.145  10.213  -1.972  1.00  0.93           H  
ATOM    427 1HG  ARG A  25      -2.030   9.974  -0.924  1.00  0.93           H  
ATOM    428 2HG  ARG A  25      -2.103  11.616  -0.254  1.00  0.93           H  
ATOM    429 1HD  ARG A  25      -2.583   9.985   1.401  1.00  0.93           H  
ATOM    430 2HD  ARG A  25      -4.022  10.966   1.100  1.00  0.93           H  
ATOM    431  HE  ARG A  25      -3.898   8.362  -0.296  1.00  0.93           H  
ATOM    432 1HH1 ARG A  25      -5.029  10.156   2.586  1.00  0.93           H  
ATOM    433 2HH1 ARG A  25      -6.300   8.948   2.899  1.00  0.93           H  
ATOM    434 1HH2 ARG A  25      -5.460   6.986   0.213  1.00  0.93           H  
ATOM    435 2HH2 ARG A  25      -6.513   7.201   1.598  1.00  0.93           H  
ATOM    436  N   ALA A  26      -5.107  12.764  -3.901  1.00  0.85           N  
ATOM    437  CA  ALA A  26      -6.054  12.829  -4.991  1.00  0.85           C  
ATOM    438  C   ALA A  26      -5.338  13.199  -6.292  1.00  0.85           C  
ATOM    439  O   ALA A  26      -5.573  12.582  -7.330  1.00  0.85           O  
ATOM    440  CB  ALA A  26      -7.133  13.833  -4.662  1.00  0.85           C  
ATOM    441  H   ALA A  26      -5.210  13.393  -3.104  1.00  0.85           H  
ATOM    442  HA  ALA A  26      -6.504  11.846  -5.116  1.00  0.85           H  
ATOM    443 1HB  ALA A  26      -7.862  13.867  -5.473  1.00  0.85           H  
ATOM    444 2HB  ALA A  26      -7.627  13.536  -3.735  1.00  0.85           H  
ATOM    445 3HB  ALA A  26      -6.687  14.815  -4.534  1.00  0.85           H  
ATOM    446  N   ILE A  27      -4.398  14.142  -6.230  1.00  0.78           N  
ATOM    447  CA  ILE A  27      -3.674  14.545  -7.432  1.00  0.78           C  
ATOM    448  C   ILE A  27      -2.835  13.414  -7.999  1.00  0.78           C  
ATOM    449  O   ILE A  27      -2.852  13.163  -9.206  1.00  0.78           O  
ATOM    450  CB  ILE A  27      -2.774  15.755  -7.172  1.00  0.78           C  
ATOM    451  CG1 ILE A  27      -3.637  16.999  -6.887  1.00  0.78           C  
ATOM    452  CG2 ILE A  27      -1.857  15.971  -8.375  1.00  0.78           C  
ATOM    453  CD1 ILE A  27      -2.863  18.178  -6.328  1.00  0.78           C  
ATOM    454  H   ILE A  27      -4.227  14.628  -5.346  1.00  0.78           H  
ATOM    455  HA  ILE A  27      -4.407  14.832  -8.186  1.00  0.78           H  
ATOM    456  HB  ILE A  27      -2.167  15.570  -6.288  1.00  0.78           H  
ATOM    457 1HG1 ILE A  27      -4.109  17.310  -7.815  1.00  0.78           H  
ATOM    458 2HG1 ILE A  27      -4.415  16.730  -6.178  1.00  0.78           H  
ATOM    459 1HG2 ILE A  27      -1.206  16.822  -8.187  1.00  0.78           H  
ATOM    460 2HG2 ILE A  27      -1.250  15.081  -8.533  1.00  0.78           H  
ATOM    461 3HG2 ILE A  27      -2.458  16.161  -9.264  1.00  0.78           H  
ATOM    462 1HD1 ILE A  27      -3.544  19.010  -6.159  1.00  0.78           H  
ATOM    463 2HD1 ILE A  27      -2.404  17.897  -5.389  1.00  0.78           H  
ATOM    464 3HD1 ILE A  27      -2.091  18.476  -7.033  1.00  0.78           H  
ATOM    465  N   VAL A  28      -2.101  12.711  -7.145  1.00  0.73           N  
ATOM    466  CA  VAL A  28      -1.290  11.625  -7.665  1.00  0.73           C  
ATOM    467  C   VAL A  28      -2.173  10.478  -8.155  1.00  0.73           C  
ATOM    468  O   VAL A  28      -1.797   9.772  -9.090  1.00  0.73           O  
ATOM    469  CB  VAL A  28      -0.272  11.168  -6.618  1.00  0.73           C  
ATOM    470  CG1 VAL A  28       0.663  12.308  -6.289  1.00  0.73           C  
ATOM    471  CG2 VAL A  28      -0.965  10.778  -5.422  1.00  0.73           C  
ATOM    472  H   VAL A  28      -2.102  12.948  -6.151  1.00  0.73           H  
ATOM    473  HA  VAL A  28      -0.725  12.005  -8.513  1.00  0.73           H  
ATOM    474  HB  VAL A  28       0.312  10.341  -7.006  1.00  0.73           H  
ATOM    475 1HG1 VAL A  28       1.370  11.982  -5.539  1.00  0.73           H  
ATOM    476 2HG1 VAL A  28       1.193  12.619  -7.187  1.00  0.73           H  
ATOM    477 3HG1 VAL A  28       0.085  13.147  -5.898  1.00  0.73           H  
ATOM    478 1HG2 VAL A  28      -0.262  10.485  -4.660  1.00  0.73           H  
ATOM    479 2HG2 VAL A  28      -1.499  11.606  -5.106  1.00  0.73           H  
ATOM    480 3HG2 VAL A  28      -1.644   9.971  -5.620  1.00  0.73           H  
ATOM    481  N   SER A  29      -3.372  10.316  -7.583  1.00  0.69           N  
ATOM    482  CA  SER A  29      -4.324   9.328  -8.070  1.00  0.69           C  
ATOM    483  C   SER A  29      -4.766   9.685  -9.480  1.00  0.69           C  
ATOM    484  O   SER A  29      -4.809   8.828 -10.367  1.00  0.69           O  
ATOM    485  CB  SER A  29      -5.518   9.243  -7.165  1.00  0.69           C  
ATOM    486  OG  SER A  29      -6.426   8.291  -7.629  1.00  0.69           O  
ATOM    487  H   SER A  29      -3.629  10.879  -6.773  1.00  0.69           H  
ATOM    488  HA  SER A  29      -3.836   8.360  -8.106  1.00  0.69           H  
ATOM    489 1HB  SER A  29      -5.185   8.998  -6.161  1.00  0.69           H  
ATOM    490 2HB  SER A  29      -6.007  10.200  -7.119  1.00  0.69           H  
ATOM    491  HG  SER A  29      -7.304   8.584  -7.319  1.00  0.69           H  
ATOM    492  N   LEU A  30      -5.073  10.972  -9.692  1.00  0.66           N  
ATOM    493  CA  LEU A  30      -5.504  11.463 -10.994  1.00  0.66           C  
ATOM    494  C   LEU A  30      -4.464  11.115 -12.020  1.00  0.66           C  
ATOM    495  O   LEU A  30      -4.760  10.533 -13.068  1.00  0.66           O  
ATOM    496  CB  LEU A  30      -5.581  13.001 -11.006  1.00  0.66           C  
ATOM    497  CG  LEU A  30      -6.006  13.632 -12.301  1.00  0.66           C  
ATOM    498  CD1 LEU A  30      -7.410  13.227 -12.586  1.00  0.66           C  
ATOM    499  CD2 LEU A  30      -5.866  15.127 -12.207  1.00  0.66           C  
ATOM    500  H   LEU A  30      -5.035  11.622  -8.907  1.00  0.66           H  
ATOM    501  HA  LEU A  30      -6.455  11.006 -11.262  1.00  0.66           H  
ATOM    502 1HB  LEU A  30      -6.202  13.357 -10.228  1.00  0.66           H  
ATOM    503 2HB  LEU A  30      -4.600  13.388 -10.812  1.00  0.66           H  
ATOM    504  HG  LEU A  30      -5.375  13.257 -13.109  1.00  0.66           H  
ATOM    505 1HD1 LEU A  30      -7.718  13.653 -13.533  1.00  0.66           H  
ATOM    506 2HD1 LEU A  30      -7.452  12.163 -12.624  1.00  0.66           H  
ATOM    507 3HD1 LEU A  30      -8.065  13.579 -11.798  1.00  0.66           H  
ATOM    508 1HD2 LEU A  30      -6.172  15.581 -13.150  1.00  0.66           H  
ATOM    509 2HD2 LEU A  30      -6.496  15.499 -11.399  1.00  0.66           H  
ATOM    510 3HD2 LEU A  30      -4.822  15.379 -12.001  1.00  0.66           H  
ATOM    511  N   LEU A  31      -3.231  11.504 -11.708  1.00  0.64           N  
ATOM    512  CA  LEU A  31      -2.122  11.315 -12.605  1.00  0.64           C  
ATOM    513  C   LEU A  31      -1.793   9.853 -12.806  1.00  0.64           C  
ATOM    514  O   LEU A  31      -1.566   9.430 -13.933  1.00  0.64           O  
ATOM    515  CB  LEU A  31      -0.916  12.061 -12.056  1.00  0.64           C  
ATOM    516  CG  LEU A  31      -1.061  13.571 -12.072  1.00  0.64           C  
ATOM    517  CD1 LEU A  31       0.120  14.183 -11.355  1.00  0.64           C  
ATOM    518  CD2 LEU A  31      -1.180  14.048 -13.515  1.00  0.64           C  
ATOM    519  H   LEU A  31      -3.071  11.971 -10.813  1.00  0.64           H  
ATOM    520  HA  LEU A  31      -2.388  11.746 -13.567  1.00  0.64           H  
ATOM    521 1HB  LEU A  31      -0.765  11.753 -11.022  1.00  0.64           H  
ATOM    522 2HB  LEU A  31      -0.039  11.792 -12.629  1.00  0.64           H  
ATOM    523  HG  LEU A  31      -1.963  13.857 -11.526  1.00  0.64           H  
ATOM    524 1HD1 LEU A  31       0.016  15.268 -11.344  1.00  0.64           H  
ATOM    525 2HD1 LEU A  31       0.147  13.812 -10.328  1.00  0.64           H  
ATOM    526 3HD1 LEU A  31       1.039  13.909 -11.867  1.00  0.64           H  
ATOM    527 1HD2 LEU A  31      -1.293  15.131 -13.530  1.00  0.64           H  
ATOM    528 2HD2 LEU A  31      -0.286  13.770 -14.070  1.00  0.64           H  
ATOM    529 3HD2 LEU A  31      -2.052  13.585 -13.977  1.00  0.64           H  
ATOM    530  N   THR A  32      -1.861   9.051 -11.751  1.00  0.62           N  
ATOM    531  CA  THR A  32      -1.569   7.640 -11.888  1.00  0.62           C  
ATOM    532  C   THR A  32      -2.570   6.994 -12.843  1.00  0.62           C  
ATOM    533  O   THR A  32      -2.174   6.340 -13.805  1.00  0.62           O  
ATOM    534  CB  THR A  32      -1.616   6.932 -10.510  1.00  0.62           C  
ATOM    535  OG1 THR A  32      -0.612   7.477  -9.628  1.00  0.62           O  
ATOM    536  CG2 THR A  32      -1.397   5.451 -10.660  1.00  0.62           C  
ATOM    537  H   THR A  32      -2.069   9.419 -10.831  1.00  0.62           H  
ATOM    538  HA  THR A  32      -0.572   7.527 -12.308  1.00  0.62           H  
ATOM    539  HB  THR A  32      -2.600   7.096 -10.063  1.00  0.62           H  
ATOM    540  HG1 THR A  32      -0.830   8.424  -9.463  1.00  0.62           H  
ATOM    541 1HG2 THR A  32      -1.457   4.987  -9.687  1.00  0.62           H  
ATOM    542 2HG2 THR A  32      -2.166   5.052 -11.302  1.00  0.62           H  
ATOM    543 3HG2 THR A  32      -0.420   5.262 -11.098  1.00  0.62           H  
ATOM    544  N   ALA A  33      -3.869   7.226 -12.630  1.00  0.61           N  
ATOM    545  CA  ALA A  33      -4.898   6.642 -13.492  1.00  0.61           C  
ATOM    546  C   ALA A  33      -4.759   7.115 -14.933  1.00  0.61           C  
ATOM    547  O   ALA A  33      -4.935   6.343 -15.889  1.00  0.61           O  
ATOM    548  CB  ALA A  33      -6.261   7.002 -12.958  1.00  0.61           C  
ATOM    549  H   ALA A  33      -4.155   7.795 -11.832  1.00  0.61           H  
ATOM    550  HA  ALA A  33      -4.780   5.560 -13.479  1.00  0.61           H  
ATOM    551 1HB  ALA A  33      -7.020   6.553 -13.571  1.00  0.61           H  
ATOM    552 2HB  ALA A  33      -6.366   6.644 -11.944  1.00  0.61           H  
ATOM    553 3HB  ALA A  33      -6.375   8.077 -12.964  1.00  0.61           H  
ATOM    554  N   LEU A  34      -4.408   8.391 -15.094  1.00  0.60           N  
ATOM    555  CA  LEU A  34      -4.211   8.976 -16.403  1.00  0.60           C  
ATOM    556  C   LEU A  34      -3.058   8.297 -17.117  1.00  0.60           C  
ATOM    557  O   LEU A  34      -3.201   7.805 -18.236  1.00  0.60           O  
ATOM    558  CB  LEU A  34      -3.895  10.465 -16.236  1.00  0.60           C  
ATOM    559  CG  LEU A  34      -3.576  11.235 -17.465  1.00  0.60           C  
ATOM    560  CD1 LEU A  34      -4.779  11.228 -18.356  1.00  0.60           C  
ATOM    561  CD2 LEU A  34      -3.138  12.633 -17.067  1.00  0.60           C  
ATOM    562  H   LEU A  34      -4.293   8.996 -14.280  1.00  0.60           H  
ATOM    563  HA  LEU A  34      -5.119   8.847 -16.988  1.00  0.60           H  
ATOM    564 1HB  LEU A  34      -4.749  10.943 -15.754  1.00  0.60           H  
ATOM    565 2HB  LEU A  34      -3.047  10.560 -15.579  1.00  0.60           H  
ATOM    566  HG  LEU A  34      -2.768  10.751 -17.992  1.00  0.60           H  
ATOM    567 1HD1 LEU A  34      -4.571  11.771 -19.275  1.00  0.60           H  
ATOM    568 2HD1 LEU A  34      -5.017  10.204 -18.580  1.00  0.60           H  
ATOM    569 3HD1 LEU A  34      -5.614  11.693 -17.839  1.00  0.60           H  
ATOM    570 1HD2 LEU A  34      -2.892  13.208 -17.960  1.00  0.60           H  
ATOM    571 2HD2 LEU A  34      -3.948  13.126 -16.525  1.00  0.60           H  
ATOM    572 3HD2 LEU A  34      -2.257  12.563 -16.423  1.00  0.60           H  
ATOM    573  N   PHE A  35      -1.913   8.235 -16.449  1.00  0.61           N  
ATOM    574  CA  PHE A  35      -0.720   7.661 -17.031  1.00  0.61           C  
ATOM    575  C   PHE A  35      -0.849   6.180 -17.287  1.00  0.61           C  
ATOM    576  O   PHE A  35      -0.415   5.696 -18.326  1.00  0.61           O  
ATOM    577  CB  PHE A  35       0.485   7.956 -16.172  1.00  0.61           C  
ATOM    578  CG  PHE A  35       0.895   9.382 -16.297  1.00  0.61           C  
ATOM    579  CD1 PHE A  35       1.092  10.181 -15.185  1.00  0.61           C  
ATOM    580  CD2 PHE A  35       1.033   9.945 -17.553  1.00  0.61           C  
ATOM    581  CE1 PHE A  35       1.435  11.511 -15.325  1.00  0.61           C  
ATOM    582  CE2 PHE A  35       1.369  11.269 -17.701  1.00  0.61           C  
ATOM    583  CZ  PHE A  35       1.572  12.056 -16.582  1.00  0.61           C  
ATOM    584  H   PHE A  35      -1.859   8.625 -15.513  1.00  0.61           H  
ATOM    585  HA  PHE A  35      -0.553   8.147 -17.990  1.00  0.61           H  
ATOM    586 1HB  PHE A  35       0.247   7.751 -15.126  1.00  0.61           H  
ATOM    587 2HB  PHE A  35       1.291   7.329 -16.457  1.00  0.61           H  
ATOM    588  HD1 PHE A  35       0.973   9.748 -14.192  1.00  0.61           H  
ATOM    589  HD2 PHE A  35       0.865   9.320 -18.432  1.00  0.61           H  
ATOM    590  HE1 PHE A  35       1.592  12.128 -14.442  1.00  0.61           H  
ATOM    591  HE2 PHE A  35       1.473  11.698 -18.697  1.00  0.61           H  
ATOM    592  HZ  PHE A  35       1.839  13.107 -16.696  1.00  0.61           H  
ATOM    593  N   ILE A  36      -1.496   5.442 -16.390  1.00  0.62           N  
ATOM    594  CA  ILE A  36      -1.649   4.023 -16.645  1.00  0.62           C  
ATOM    595  C   ILE A  36      -2.461   3.853 -17.913  1.00  0.62           C  
ATOM    596  O   ILE A  36      -2.079   3.089 -18.794  1.00  0.62           O  
ATOM    597  CB  ILE A  36      -2.353   3.281 -15.495  1.00  0.62           C  
ATOM    598  CG1 ILE A  36      -1.502   3.237 -14.255  1.00  0.62           C  
ATOM    599  CG2 ILE A  36      -2.697   1.855 -15.936  1.00  0.62           C  
ATOM    600  CD1 ILE A  36      -2.298   2.792 -13.061  1.00  0.62           C  
ATOM    601  H   ILE A  36      -1.854   5.853 -15.530  1.00  0.62           H  
ATOM    602  HA  ILE A  36      -0.665   3.583 -16.798  1.00  0.62           H  
ATOM    603  HB  ILE A  36      -3.267   3.817 -15.233  1.00  0.62           H  
ATOM    604 1HG1 ILE A  36      -0.680   2.542 -14.404  1.00  0.62           H  
ATOM    605 2HG1 ILE A  36      -1.087   4.218 -14.062  1.00  0.62           H  
ATOM    606 1HG2 ILE A  36      -3.199   1.330 -15.141  1.00  0.62           H  
ATOM    607 2HG2 ILE A  36      -3.337   1.906 -16.794  1.00  0.62           H  
ATOM    608 3HG2 ILE A  36      -1.786   1.320 -16.193  1.00  0.62           H  
ATOM    609 1HD1 ILE A  36      -1.657   2.769 -12.185  1.00  0.62           H  
ATOM    610 2HD1 ILE A  36      -3.125   3.488 -12.892  1.00  0.62           H  
ATOM    611 3HD1 ILE A  36      -2.693   1.806 -13.252  1.00  0.62           H  
ATOM    612  N   SER A  37      -3.564   4.599 -18.042  1.00  0.65           N  
ATOM    613  CA  SER A  37      -4.387   4.488 -19.234  1.00  0.65           C  
ATOM    614  C   SER A  37      -3.617   4.893 -20.492  1.00  0.65           C  
ATOM    615  O   SER A  37      -3.690   4.208 -21.512  1.00  0.65           O  
ATOM    616  CB  SER A  37      -5.594   5.390 -19.099  1.00  0.65           C  
ATOM    617  OG  SER A  37      -6.410   4.976 -18.057  1.00  0.65           O  
ATOM    618  H   SER A  37      -3.854   5.239 -17.299  1.00  0.65           H  
ATOM    619  HA  SER A  37      -4.713   3.455 -19.337  1.00  0.65           H  
ATOM    620 1HB  SER A  37      -5.257   6.399 -18.907  1.00  0.65           H  
ATOM    621 2HB  SER A  37      -6.157   5.396 -20.033  1.00  0.65           H  
ATOM    622  HG  SER A  37      -5.912   5.194 -17.239  1.00  0.65           H  
ATOM    623  N   LEU A  38      -2.848   5.983 -20.420  1.00  0.68           N  
ATOM    624  CA  LEU A  38      -2.101   6.463 -21.580  1.00  0.68           C  
ATOM    625  C   LEU A  38      -0.957   5.546 -22.003  1.00  0.68           C  
ATOM    626  O   LEU A  38      -0.716   5.342 -23.194  1.00  0.68           O  
ATOM    627  CB  LEU A  38      -1.520   7.848 -21.292  1.00  0.68           C  
ATOM    628  CG  LEU A  38      -2.527   8.997 -21.159  1.00  0.68           C  
ATOM    629  CD1 LEU A  38      -1.787  10.230 -20.683  1.00  0.68           C  
ATOM    630  CD2 LEU A  38      -3.212   9.235 -22.486  1.00  0.68           C  
ATOM    631  H   LEU A  38      -2.815   6.516 -19.550  1.00  0.68           H  
ATOM    632  HA  LEU A  38      -2.784   6.556 -22.404  1.00  0.68           H  
ATOM    633 1HB  LEU A  38      -0.960   7.789 -20.358  1.00  0.68           H  
ATOM    634 2HB  LEU A  38      -0.825   8.102 -22.088  1.00  0.68           H  
ATOM    635  HG  LEU A  38      -3.277   8.749 -20.425  1.00  0.68           H  
ATOM    636 1HD1 LEU A  38      -2.487  11.055 -20.570  1.00  0.68           H  
ATOM    637 2HD1 LEU A  38      -1.318  10.017 -19.723  1.00  0.68           H  
ATOM    638 3HD1 LEU A  38      -1.023  10.499 -21.409  1.00  0.68           H  
ATOM    639 1HD2 LEU A  38      -3.922  10.052 -22.383  1.00  0.68           H  
ATOM    640 2HD2 LEU A  38      -2.471   9.494 -23.242  1.00  0.68           H  
ATOM    641 3HD2 LEU A  38      -3.743   8.335 -22.790  1.00  0.68           H  
ATOM    642  N   TRP A  39      -0.239   4.995 -21.031  1.00  0.72           N  
ATOM    643  CA  TRP A  39       0.906   4.145 -21.323  1.00  0.72           C  
ATOM    644  C   TRP A  39       0.466   2.747 -21.758  1.00  0.72           C  
ATOM    645  O   TRP A  39       1.006   2.177 -22.707  1.00  0.72           O  
ATOM    646  CB  TRP A  39       1.807   4.092 -20.094  1.00  0.72           C  
ATOM    647  CG  TRP A  39       2.374   5.459 -19.759  1.00  0.72           C  
ATOM    648  CD1 TRP A  39       2.428   6.535 -20.597  1.00  0.72           C  
ATOM    649  CD2 TRP A  39       2.959   5.901 -18.507  1.00  0.72           C  
ATOM    650  NE1 TRP A  39       2.998   7.608 -19.959  1.00  0.72           N  
ATOM    651  CE2 TRP A  39       3.333   7.240 -18.682  1.00  0.72           C  
ATOM    652  CE3 TRP A  39       3.193   5.281 -17.274  1.00  0.72           C  
ATOM    653  CZ2 TRP A  39       3.931   7.975 -17.669  1.00  0.72           C  
ATOM    654  CZ3 TRP A  39       3.794   6.020 -16.257  1.00  0.72           C  
ATOM    655  CH2 TRP A  39       4.153   7.334 -16.453  1.00  0.72           C  
ATOM    656  H   TRP A  39      -0.468   5.191 -20.061  1.00  0.72           H  
ATOM    657  HA  TRP A  39       1.467   4.596 -22.139  1.00  0.72           H  
ATOM    658 1HB  TRP A  39       1.232   3.736 -19.235  1.00  0.72           H  
ATOM    659 2HB  TRP A  39       2.626   3.396 -20.263  1.00  0.72           H  
ATOM    660  HD1 TRP A  39       2.065   6.541 -21.625  1.00  0.72           H  
ATOM    661  HE1 TRP A  39       3.150   8.519 -20.363  1.00  0.72           H  
ATOM    662  HE3 TRP A  39       2.909   4.241 -17.115  1.00  0.72           H  
ATOM    663  HZ2 TRP A  39       4.220   9.018 -17.804  1.00  0.72           H  
ATOM    664  HZ3 TRP A  39       3.972   5.531 -15.299  1.00  0.72           H  
ATOM    665  HH2 TRP A  39       4.619   7.885 -15.636  1.00  0.72           H  
ATOM    666  N   MET A  40      -0.532   2.198 -21.063  1.00  0.77           N  
ATOM    667  CA  MET A  40      -1.121   0.901 -21.375  1.00  0.77           C  
ATOM    668  C   MET A  40      -1.845   0.988 -22.706  1.00  0.77           C  
ATOM    669  O   MET A  40      -1.741   0.096 -23.548  1.00  0.77           O  
ATOM    670  CB  MET A  40      -2.045   0.497 -20.234  1.00  0.77           C  
ATOM    671  CG  MET A  40      -2.790  -0.785 -20.345  1.00  0.77           C  
ATOM    672  SD  MET A  40      -3.678  -1.103 -18.802  1.00  0.77           S  
ATOM    673  CE  MET A  40      -4.717   0.329 -18.771  1.00  0.77           C  
ATOM    674  H   MET A  40      -0.937   2.702 -20.275  1.00  0.77           H  
ATOM    675  HA  MET A  40      -0.323   0.166 -21.470  1.00  0.77           H  
ATOM    676 1HB  MET A  40      -1.489   0.499 -19.297  1.00  0.77           H  
ATOM    677 2HB  MET A  40      -2.817   1.256 -20.148  1.00  0.77           H  
ATOM    678 1HG  MET A  40      -3.511  -0.715 -21.158  1.00  0.77           H  
ATOM    679 2HG  MET A  40      -2.109  -1.611 -20.545  1.00  0.77           H  
ATOM    680 1HE  MET A  40      -5.340   0.326 -17.882  1.00  0.77           H  
ATOM    681 2HE  MET A  40      -4.102   1.218 -18.781  1.00  0.77           H  
ATOM    682 3HE  MET A  40      -5.324   0.334 -19.633  1.00  0.77           H  
ATOM    683  N   GLY A  41      -2.577   2.083 -22.871  1.00  0.82           N  
ATOM    684  CA  GLY A  41      -3.396   2.427 -24.016  1.00  0.82           C  
ATOM    685  C   GLY A  41      -3.106   1.713 -25.321  1.00  0.82           C  
ATOM    686  O   GLY A  41      -3.810   0.765 -25.665  1.00  0.82           O  
ATOM    687  H   GLY A  41      -2.605   2.770 -22.121  1.00  0.82           H  
ATOM    688 1HA  GLY A  41      -4.419   2.241 -23.747  1.00  0.82           H  
ATOM    689 2HA  GLY A  41      -3.328   3.491 -24.160  1.00  0.82           H  
ATOM    690  N   PRO A  42      -2.080   2.119 -26.077  1.00  0.87           N  
ATOM    691  CA  PRO A  42      -1.738   1.588 -27.381  1.00  0.87           C  
ATOM    692  C   PRO A  42      -1.361   0.113 -27.353  1.00  0.87           C  
ATOM    693  O   PRO A  42      -1.434  -0.565 -28.378  1.00  0.87           O  
ATOM    694  CB  PRO A  42      -0.545   2.459 -27.790  1.00  0.87           C  
ATOM    695  CG  PRO A  42       0.032   2.966 -26.484  1.00  0.87           C  
ATOM    696  CD  PRO A  42      -1.147   3.141 -25.577  1.00  0.87           C  
ATOM    697  HA  PRO A  42      -2.579   1.753 -28.066  1.00  0.87           H  
ATOM    698 1HB  PRO A  42       0.177   1.855 -28.361  1.00  0.87           H  
ATOM    699 2HB  PRO A  42      -0.882   3.268 -28.454  1.00  0.87           H  
ATOM    700 1HG  PRO A  42       0.761   2.245 -26.077  1.00  0.87           H  
ATOM    701 2HG  PRO A  42       0.577   3.907 -26.645  1.00  0.87           H  
ATOM    702 1HD  PRO A  42      -0.814   2.942 -24.560  1.00  0.87           H  
ATOM    703 2HD  PRO A  42      -1.550   4.135 -25.680  1.00  0.87           H  
ATOM    704  N   ARG A  43      -0.959  -0.405 -26.191  1.00  0.92           N  
ATOM    705  CA  ARG A  43      -0.578  -1.802 -26.112  1.00  0.92           C  
ATOM    706  C   ARG A  43      -1.862  -2.603 -26.008  1.00  0.92           C  
ATOM    707  O   ARG A  43      -2.037  -3.621 -26.677  1.00  0.92           O  
ATOM    708  CB  ARG A  43       0.311  -2.040 -24.901  1.00  0.92           C  
ATOM    709  CG  ARG A  43       1.673  -1.363 -24.986  1.00  0.92           C  
ATOM    710  CD  ARG A  43       2.464  -1.533 -23.737  1.00  0.92           C  
ATOM    711  NE  ARG A  43       3.763  -0.874 -23.824  1.00  0.92           N  
ATOM    712  CZ  ARG A  43       4.655  -0.792 -22.815  1.00  0.92           C  
ATOM    713  NH1 ARG A  43       4.381  -1.330 -21.647  1.00  0.92           N  
ATOM    714  NH2 ARG A  43       5.808  -0.169 -23.001  1.00  0.92           N  
ATOM    715  H   ARG A  43      -0.951   0.143 -25.336  1.00  0.92           H  
ATOM    716  HA  ARG A  43      -0.045  -2.086 -27.018  1.00  0.92           H  
ATOM    717 1HB  ARG A  43      -0.177  -1.695 -23.999  1.00  0.92           H  
ATOM    718 2HB  ARG A  43       0.482  -3.109 -24.786  1.00  0.92           H  
ATOM    719 1HG  ARG A  43       2.238  -1.781 -25.816  1.00  0.92           H  
ATOM    720 2HG  ARG A  43       1.524  -0.292 -25.147  1.00  0.92           H  
ATOM    721 1HD  ARG A  43       1.914  -1.087 -22.904  1.00  0.92           H  
ATOM    722 2HD  ARG A  43       2.627  -2.590 -23.543  1.00  0.92           H  
ATOM    723  HE  ARG A  43       4.011  -0.444 -24.704  1.00  0.92           H  
ATOM    724 1HH1 ARG A  43       3.500  -1.803 -21.504  1.00  0.92           H  
ATOM    725 2HH1 ARG A  43       5.050  -1.268 -20.893  1.00  0.92           H  
ATOM    726 1HH2 ARG A  43       6.020   0.244 -23.899  1.00  0.92           H  
ATOM    727 2HH2 ARG A  43       6.475  -0.107 -22.246  1.00  0.92           H  
ATOM    728  N   MET A  44      -2.802  -2.080 -25.218  1.00  0.97           N  
ATOM    729  CA  MET A  44      -4.104  -2.711 -25.044  1.00  0.97           C  
ATOM    730  C   MET A  44      -4.792  -2.760 -26.391  1.00  0.97           C  
ATOM    731  O   MET A  44      -5.286  -3.806 -26.815  1.00  0.97           O  
ATOM    732  CB  MET A  44      -4.957  -1.902 -24.071  1.00  0.97           C  
ATOM    733  CG  MET A  44      -6.356  -2.462 -23.743  1.00  0.97           C  
ATOM    734  SD  MET A  44      -6.342  -3.971 -22.779  1.00  0.97           S  
ATOM    735  CE  MET A  44      -5.959  -3.268 -21.172  1.00  0.97           C  
ATOM    736  H   MET A  44      -2.585  -1.221 -24.710  1.00  0.97           H  
ATOM    737  HA  MET A  44      -3.969  -3.729 -24.681  1.00  0.97           H  
ATOM    738 1HB  MET A  44      -4.417  -1.787 -23.137  1.00  0.97           H  
ATOM    739 2HB  MET A  44      -5.100  -0.918 -24.468  1.00  0.97           H  
ATOM    740 1HG  MET A  44      -6.914  -1.714 -23.194  1.00  0.97           H  
ATOM    741 2HG  MET A  44      -6.885  -2.655 -24.676  1.00  0.97           H  
ATOM    742 1HE  MET A  44      -5.904  -4.060 -20.426  1.00  0.97           H  
ATOM    743 2HE  MET A  44      -5.004  -2.752 -21.221  1.00  0.97           H  
ATOM    744 3HE  MET A  44      -6.732  -2.569 -20.895  1.00  0.97           H  
ATOM    745  N   ILE A  45      -4.752  -1.631 -27.101  1.00  1.04           N  
ATOM    746  CA  ILE A  45      -5.396  -1.527 -28.395  1.00  1.04           C  
ATOM    747  C   ILE A  45      -4.752  -2.495 -29.366  1.00  1.04           C  
ATOM    748  O   ILE A  45      -5.446  -3.273 -30.029  1.00  1.04           O  
ATOM    749  CB  ILE A  45      -5.277  -0.093 -28.932  1.00  1.04           C  
ATOM    750  CG1 ILE A  45      -6.097   0.835 -28.041  1.00  1.04           C  
ATOM    751  CG2 ILE A  45      -5.768  -0.024 -30.378  1.00  1.04           C  
ATOM    752  CD1 ILE A  45      -5.844   2.331 -28.256  1.00  1.04           C  
ATOM    753  H   ILE A  45      -4.297  -0.810 -26.696  1.00  1.04           H  
ATOM    754  HA  ILE A  45      -6.449  -1.784 -28.287  1.00  1.04           H  
ATOM    755  HB  ILE A  45      -4.241   0.224 -28.885  1.00  1.04           H  
ATOM    756 1HG1 ILE A  45      -7.134   0.616 -28.220  1.00  1.04           H  
ATOM    757 2HG1 ILE A  45      -5.876   0.599 -27.009  1.00  1.04           H  
ATOM    758 1HG2 ILE A  45      -5.679   0.998 -30.745  1.00  1.04           H  
ATOM    759 2HG2 ILE A  45      -5.167  -0.686 -31.004  1.00  1.04           H  
ATOM    760 3HG2 ILE A  45      -6.810  -0.327 -30.427  1.00  1.04           H  
ATOM    761 1HD1 ILE A  45      -6.464   2.907 -27.580  1.00  1.04           H  
ATOM    762 2HD1 ILE A  45      -4.802   2.558 -28.056  1.00  1.04           H  
ATOM    763 3HD1 ILE A  45      -6.085   2.597 -29.284  1.00  1.04           H  
ATOM    764  N   ALA A  46      -3.418  -2.497 -29.412  1.00  1.11           N  
ATOM    765  CA  ALA A  46      -2.718  -3.388 -30.310  1.00  1.11           C  
ATOM    766  C   ALA A  46      -3.062  -4.837 -30.039  1.00  1.11           C  
ATOM    767  O   ALA A  46      -3.275  -5.587 -30.986  1.00  1.11           O  
ATOM    768  CB  ALA A  46      -1.220  -3.200 -30.168  1.00  1.11           C  
ATOM    769  H   ALA A  46      -2.866  -1.849 -28.853  1.00  1.11           H  
ATOM    770  HA  ALA A  46      -3.022  -3.147 -31.329  1.00  1.11           H  
ATOM    771 1HB  ALA A  46      -0.708  -3.854 -30.861  1.00  1.11           H  
ATOM    772 2HB  ALA A  46      -0.964  -2.163 -30.385  1.00  1.11           H  
ATOM    773 3HB  ALA A  46      -0.924  -3.442 -29.148  1.00  1.11           H  
ATOM    774  N   HIS A  47      -3.198  -5.231 -28.770  1.00  1.23           N  
ATOM    775  CA  HIS A  47      -3.526  -6.619 -28.481  1.00  1.23           C  
ATOM    776  C   HIS A  47      -4.959  -6.948 -28.876  1.00  1.23           C  
ATOM    777  O   HIS A  47      -5.215  -7.988 -29.479  1.00  1.23           O  
ATOM    778  CB  HIS A  47      -3.312  -6.951 -27.001  1.00  1.23           C  
ATOM    779  CG  HIS A  47      -1.865  -7.059 -26.595  1.00  1.23           C  
ATOM    780  ND1 HIS A  47      -1.012  -8.012 -27.125  1.00  1.23           N  
ATOM    781  CD2 HIS A  47      -1.131  -6.360 -25.695  1.00  1.23           C  
ATOM    782  CE1 HIS A  47       0.183  -7.882 -26.575  1.00  1.23           C  
ATOM    783  NE2 HIS A  47       0.138  -6.890 -25.706  1.00  1.23           N  
ATOM    784  H   HIS A  47      -3.019  -4.579 -28.005  1.00  1.23           H  
ATOM    785  HA  HIS A  47      -2.871  -7.268 -29.055  1.00  1.23           H  
ATOM    786 1HB  HIS A  47      -3.776  -6.169 -26.392  1.00  1.23           H  
ATOM    787 2HB  HIS A  47      -3.808  -7.889 -26.766  1.00  1.23           H  
ATOM    788  HD2 HIS A  47      -1.480  -5.535 -25.075  1.00  1.23           H  
ATOM    789  HE1 HIS A  47       1.057  -8.493 -26.798  1.00  1.23           H  
ATOM    790  HE2 HIS A  47       0.907  -6.572 -25.137  1.00  1.23           H  
ATOM    791  N   LEU A  48      -5.894  -6.039 -28.640  1.00  1.39           N  
ATOM    792  CA  LEU A  48      -7.280  -6.322 -28.989  1.00  1.39           C  
ATOM    793  C   LEU A  48      -7.418  -6.509 -30.517  1.00  1.39           C  
ATOM    794  O   LEU A  48      -8.284  -7.267 -30.999  1.00  1.39           O  
ATOM    795  CB  LEU A  48      -8.173  -5.197 -28.481  1.00  1.39           C  
ATOM    796  CG  LEU A  48      -8.304  -5.050 -26.933  1.00  1.39           C  
ATOM    797  CD1 LEU A  48      -9.118  -3.778 -26.608  1.00  1.39           C  
ATOM    798  CD2 LEU A  48      -8.938  -6.285 -26.371  1.00  1.39           C  
ATOM    799  H   LEU A  48      -5.655  -5.166 -28.164  1.00  1.39           H  
ATOM    800  HA  LEU A  48      -7.577  -7.250 -28.501  1.00  1.39           H  
ATOM    801 1HB  LEU A  48      -7.786  -4.255 -28.871  1.00  1.39           H  
ATOM    802 2HB  LEU A  48      -9.164  -5.369 -28.867  1.00  1.39           H  
ATOM    803  HG  LEU A  48      -7.330  -4.938 -26.491  1.00  1.39           H  
ATOM    804 1HD1 LEU A  48      -9.201  -3.667 -25.525  1.00  1.39           H  
ATOM    805 2HD1 LEU A  48      -8.609  -2.908 -27.024  1.00  1.39           H  
ATOM    806 3HD1 LEU A  48     -10.106  -3.855 -27.037  1.00  1.39           H  
ATOM    807 1HD2 LEU A  48      -9.029  -6.190 -25.286  1.00  1.39           H  
ATOM    808 2HD2 LEU A  48      -9.916  -6.412 -26.813  1.00  1.39           H  
ATOM    809 3HD2 LEU A  48      -8.314  -7.145 -26.611  1.00  1.39           H  
ATOM    810  N   GLN A  49      -6.558  -5.810 -31.278  1.00  1.63           N  
ATOM    811  CA  GLN A  49      -6.508  -5.949 -32.730  1.00  1.63           C  
ATOM    812  C   GLN A  49      -5.744  -7.224 -33.163  1.00  1.63           C  
ATOM    813  O   GLN A  49      -6.251  -8.016 -33.956  1.00  1.63           O  
ATOM    814  CB  GLN A  49      -5.836  -4.721 -33.360  1.00  1.63           C  
ATOM    815  CG  GLN A  49      -6.625  -3.418 -33.252  1.00  1.63           C  
ATOM    816  CD  GLN A  49      -5.823  -2.219 -33.759  1.00  1.63           C  
ATOM    817  OE1 GLN A  49      -4.621  -2.115 -33.479  1.00  1.63           O  
ATOM    818  NE2 GLN A  49      -6.463  -1.321 -34.519  1.00  1.63           N  
ATOM    819  H   GLN A  49      -5.920  -5.152 -30.823  1.00  1.63           H  
ATOM    820  HA  GLN A  49      -7.529  -6.021 -33.103  1.00  1.63           H  
ATOM    821 1HB  GLN A  49      -4.870  -4.560 -32.877  1.00  1.63           H  
ATOM    822 2HB  GLN A  49      -5.644  -4.914 -34.413  1.00  1.63           H  
ATOM    823 1HG  GLN A  49      -7.541  -3.497 -33.838  1.00  1.63           H  
ATOM    824 2HG  GLN A  49      -6.861  -3.250 -32.207  1.00  1.63           H  
ATOM    825 1HE2 GLN A  49      -5.969  -0.528 -34.873  1.00  1.63           H  
ATOM    826 2HE2 GLN A  49      -7.456  -1.429 -34.756  1.00  1.63           H  
ATOM    827  N   LYS A  50      -4.543  -7.452 -32.607  1.00  1.93           N  
ATOM    828  CA  LYS A  50      -3.683  -8.597 -32.959  1.00  1.93           C  
ATOM    829  C   LYS A  50      -4.306  -9.939 -32.620  1.00  1.93           C  
ATOM    830  O   LYS A  50      -4.119 -10.924 -33.334  1.00  1.93           O  
ATOM    831  CB  LYS A  50      -2.319  -8.496 -32.277  1.00  1.93           C  
ATOM    832  CG  LYS A  50      -1.394  -7.411 -32.840  1.00  1.93           C  
ATOM    833  CD  LYS A  50      -0.082  -7.352 -32.072  1.00  1.93           C  
ATOM    834  CE  LYS A  50       0.845  -6.286 -32.636  1.00  1.93           C  
ATOM    835  NZ  LYS A  50       2.130  -6.212 -31.883  1.00  1.93           N  
ATOM    836  H   LYS A  50      -4.185  -6.786 -31.933  1.00  1.93           H  
ATOM    837  HA  LYS A  50      -3.523  -8.574 -34.037  1.00  1.93           H  
ATOM    838 1HB  LYS A  50      -2.468  -8.285 -31.218  1.00  1.93           H  
ATOM    839 2HB  LYS A  50      -1.805  -9.453 -32.348  1.00  1.93           H  
ATOM    840 1HG  LYS A  50      -1.176  -7.638 -33.883  1.00  1.93           H  
ATOM    841 2HG  LYS A  50      -1.883  -6.443 -32.801  1.00  1.93           H  
ATOM    842 1HD  LYS A  50      -0.296  -7.117 -31.024  1.00  1.93           H  
ATOM    843 2HD  LYS A  50       0.414  -8.320 -32.116  1.00  1.93           H  
ATOM    844 1HE  LYS A  50       1.058  -6.514 -33.679  1.00  1.93           H  
ATOM    845 2HE  LYS A  50       0.347  -5.319 -32.582  1.00  1.93           H  
ATOM    846 1HZ  LYS A  50       2.716  -5.494 -32.285  1.00  1.93           H  
ATOM    847 2HZ  LYS A  50       1.942  -5.990 -30.916  1.00  1.93           H  
ATOM    848 3HZ  LYS A  50       2.604  -7.103 -31.938  1.00  1.93           H  
ATOM    849  N   LEU A  51      -5.093  -9.964 -31.554  1.00  2.29           N  
ATOM    850  CA  LEU A  51      -5.767 -11.166 -31.096  1.00  2.29           C  
ATOM    851  C   LEU A  51      -7.068 -11.376 -31.872  1.00  2.29           C  
ATOM    852  O   LEU A  51      -7.791 -12.348 -31.638  1.00  2.29           O  
ATOM    853  CB  LEU A  51      -6.067 -11.042 -29.604  1.00  2.29           C  
ATOM    854  CG  LEU A  51      -4.848 -10.946 -28.680  1.00  2.29           C  
ATOM    855  CD1 LEU A  51      -5.315 -10.644 -27.268  1.00  2.29           C  
ATOM    856  CD2 LEU A  51      -4.088 -12.240 -28.727  1.00  2.29           C  
ATOM    857  H   LEU A  51      -5.196  -9.122 -30.989  1.00  2.29           H  
ATOM    858  HA  LEU A  51      -5.115 -12.021 -31.266  1.00  2.29           H  
ATOM    859 1HB  LEU A  51      -6.699 -10.163 -29.439  1.00  2.29           H  
ATOM    860 2HB  LEU A  51      -6.608 -11.920 -29.308  1.00  2.29           H  
ATOM    861  HG  LEU A  51      -4.198 -10.140 -29.008  1.00  2.29           H  
ATOM    862 1HD1 LEU A  51      -4.452 -10.565 -26.609  1.00  2.29           H  
ATOM    863 2HD1 LEU A  51      -5.864  -9.699 -27.266  1.00  2.29           H  
ATOM    864 3HD1 LEU A  51      -5.960 -11.442 -26.924  1.00  2.29           H  
ATOM    865 1HD2 LEU A  51      -3.219 -12.170 -28.071  1.00  2.29           H  
ATOM    866 2HD2 LEU A  51      -4.734 -13.051 -28.394  1.00  2.29           H  
ATOM    867 3HD2 LEU A  51      -3.760 -12.430 -29.749  1.00  2.29           H  
ATOM    868  N   SER A  52      -7.351 -10.462 -32.809  1.00  2.71           N  
ATOM    869  CA  SER A  52      -8.538 -10.460 -33.636  1.00  2.71           C  
ATOM    870  C   SER A  52      -9.818 -10.492 -32.832  1.00  2.71           C  
ATOM    871  O   SER A  52     -10.722 -11.289 -33.124  1.00  2.71           O  
ATOM    872  CB  SER A  52      -8.510 -11.619 -34.615  1.00  2.71           C  
ATOM    873  OG  SER A  52      -7.416 -11.528 -35.493  1.00  2.71           O  
ATOM    874  H   SER A  52      -6.705  -9.700 -32.984  1.00  2.71           H  
ATOM    875  HA  SER A  52      -8.532  -9.533 -34.213  1.00  2.71           H  
ATOM    876 1HB  SER A  52      -8.462 -12.559 -34.071  1.00  2.71           H  
ATOM    877 2HB  SER A  52      -9.433 -11.624 -35.188  1.00  2.71           H  
ATOM    878  HG  SER A  52      -6.625 -11.476 -34.942  1.00  2.71           H  
ATOM    879  N   PHE A  53      -9.906  -9.642 -31.801  1.00  3.16           N  
ATOM    880  CA  PHE A  53     -11.135  -9.599 -31.048  1.00  3.16           C  
ATOM    881  C   PHE A  53     -12.085  -8.708 -31.809  1.00  3.16           C  
ATOM    882  O   PHE A  53     -13.167  -9.127 -32.243  1.00  3.16           O  
ATOM    883  CB  PHE A  53     -10.917  -9.054 -29.640  1.00  3.16           C  
ATOM    884  CG  PHE A  53     -10.144  -9.968 -28.757  1.00  3.16           C  
ATOM    885  CD1 PHE A  53      -9.790 -11.235 -29.170  1.00  3.16           C  
ATOM    886  CD2 PHE A  53      -9.830  -9.588 -27.488  1.00  3.16           C  
ATOM    887  CE1 PHE A  53      -9.130 -12.086 -28.325  1.00  3.16           C  
ATOM    888  CE2 PHE A  53      -9.166 -10.425 -26.635  1.00  3.16           C  
ATOM    889  CZ  PHE A  53      -8.814 -11.683 -27.056  1.00  3.16           C  
ATOM    890  H   PHE A  53      -9.151  -8.995 -31.572  1.00  3.16           H  
ATOM    891  HA  PHE A  53     -11.555 -10.597 -30.990  1.00  3.16           H  
ATOM    892 1HB  PHE A  53     -10.378  -8.110 -29.694  1.00  3.16           H  
ATOM    893 2HB  PHE A  53     -11.872  -8.850 -29.174  1.00  3.16           H  
ATOM    894  HD1 PHE A  53     -10.044 -11.564 -30.174  1.00  3.16           H  
ATOM    895  HD2 PHE A  53     -10.125  -8.613 -27.158  1.00  3.16           H  
ATOM    896  HE1 PHE A  53      -8.856 -13.084 -28.669  1.00  3.16           H  
ATOM    897  HE2 PHE A  53      -8.924 -10.099 -25.624  1.00  3.16           H  
ATOM    898  HZ  PHE A  53      -8.288 -12.359 -26.385  1.00  3.16           H  
ATOM    899  N   GLY A  54     -11.653  -7.473 -32.044  1.00  3.65           N  
ATOM    900  CA  GLY A  54     -12.498  -6.589 -32.834  1.00  3.65           C  
ATOM    901  C   GLY A  54     -13.896  -6.379 -32.238  1.00  3.65           C  
ATOM    902  O   GLY A  54     -14.125  -5.525 -31.369  1.00  3.65           O  
ATOM    903  H   GLY A  54     -10.733  -7.192 -31.697  1.00  3.65           H  
ATOM    904 1HA  GLY A  54     -12.001  -5.626 -32.945  1.00  3.65           H  
ATOM    905 2HA  GLY A  54     -12.596  -7.002 -33.837  1.00  3.65           H  
ATOM    906  N   GLN A  55     -14.823  -7.152 -32.817  1.00  4.16           N  
ATOM    907  CA  GLN A  55     -16.287  -7.138 -32.666  1.00  4.16           C  
ATOM    908  C   GLN A  55     -16.995  -5.898 -33.180  1.00  4.16           C  
ATOM    909  O   GLN A  55     -17.687  -5.200 -32.449  1.00  4.16           O  
ATOM    910  CB  GLN A  55     -16.744  -7.442 -31.244  1.00  4.16           C  
ATOM    911  CG  GLN A  55     -16.398  -8.832 -30.830  1.00  4.16           C  
ATOM    912  CD  GLN A  55     -17.112  -9.837 -31.696  1.00  4.16           C  
ATOM    913  OE1 GLN A  55     -18.332 -10.028 -31.651  1.00  4.16           O  
ATOM    914  NE2 GLN A  55     -16.316 -10.477 -32.540  1.00  4.16           N  
ATOM    915  H   GLN A  55     -14.425  -7.877 -33.403  1.00  4.16           H  
ATOM    916  HA  GLN A  55     -16.665  -7.964 -33.270  1.00  4.16           H  
ATOM    917 1HB  GLN A  55     -16.284  -6.758 -30.550  1.00  4.16           H  
ATOM    918 2HB  GLN A  55     -17.822  -7.314 -31.172  1.00  4.16           H  
ATOM    919 1HG  GLN A  55     -15.334  -8.976 -30.945  1.00  4.16           H  
ATOM    920 2HG  GLN A  55     -16.696  -8.990 -29.792  1.00  4.16           H  
ATOM    921 1HE2 GLN A  55     -16.690 -11.147 -33.174  1.00  4.16           H  
ATOM    922 2HE2 GLN A  55     -15.322 -10.263 -32.549  1.00  4.16           H  
ATOM    923  N   VAL A  56     -16.827  -5.636 -34.467  1.00  4.70           N  
ATOM    924  CA  VAL A  56     -17.548  -4.557 -35.124  1.00  4.70           C  
ATOM    925  C   VAL A  56     -19.015  -4.963 -35.142  1.00  4.70           C  
ATOM    926  O   VAL A  56     -19.319  -6.093 -35.515  1.00  4.70           O  
ATOM    927  CB  VAL A  56     -17.050  -4.395 -36.560  1.00  4.70           C  
ATOM    928  CG1 VAL A  56     -17.875  -3.335 -37.309  1.00  4.70           C  
ATOM    929  CG2 VAL A  56     -15.606  -4.060 -36.514  1.00  4.70           C  
ATOM    930  H   VAL A  56     -16.212  -6.221 -35.011  1.00  4.70           H  
ATOM    931  HA  VAL A  56     -17.420  -3.630 -34.563  1.00  4.70           H  
ATOM    932  HB  VAL A  56     -17.182  -5.336 -37.093  1.00  4.70           H  
ATOM    933 1HG1 VAL A  56     -17.509  -3.247 -38.332  1.00  4.70           H  
ATOM    934 2HG1 VAL A  56     -18.920  -3.630 -37.334  1.00  4.70           H  
ATOM    935 3HG1 VAL A  56     -17.778  -2.372 -36.808  1.00  4.70           H  
ATOM    936 1HG2 VAL A  56     -15.230  -3.968 -37.528  1.00  4.70           H  
ATOM    937 2HG2 VAL A  56     -15.461  -3.122 -35.980  1.00  4.70           H  
ATOM    938 3HG2 VAL A  56     -15.061  -4.849 -35.999  1.00  4.70           H  
ATOM    939  N   VAL A  57     -19.921  -4.071 -34.745  1.00  5.24           N  
ATOM    940  CA  VAL A  57     -21.329  -4.456 -34.672  1.00  5.24           C  
ATOM    941  C   VAL A  57     -22.276  -3.807 -35.696  1.00  5.24           C  
ATOM    942  O   VAL A  57     -23.494  -3.989 -35.593  1.00  5.24           O  
ATOM    943  CB  VAL A  57     -21.860  -4.192 -33.247  1.00  5.24           C  
ATOM    944  CG1 VAL A  57     -21.095  -5.039 -32.237  1.00  5.24           C  
ATOM    945  CG2 VAL A  57     -21.713  -2.725 -32.902  1.00  5.24           C  
ATOM    946  H   VAL A  57     -19.627  -3.150 -34.456  1.00  5.24           H  
ATOM    947  HA  VAL A  57     -21.380  -5.531 -34.828  1.00  5.24           H  
ATOM    948  HB  VAL A  57     -22.906  -4.486 -33.201  1.00  5.24           H  
ATOM    949 1HG1 VAL A  57     -21.487  -4.862 -31.237  1.00  5.24           H  
ATOM    950 2HG1 VAL A  57     -21.191  -6.082 -32.481  1.00  5.24           H  
ATOM    951 3HG1 VAL A  57     -20.053  -4.763 -32.264  1.00  5.24           H  
ATOM    952 1HG2 VAL A  57     -22.097  -2.548 -31.898  1.00  5.24           H  
ATOM    953 2HG2 VAL A  57     -20.659  -2.447 -32.944  1.00  5.24           H  
ATOM    954 3HG2 VAL A  57     -22.262  -2.134 -33.598  1.00  5.24           H  
ATOM    955  N   ARG A  58     -21.751  -3.060 -36.675  1.00  5.75           N  
ATOM    956  CA  ARG A  58     -22.639  -2.446 -37.672  1.00  5.75           C  
ATOM    957  C   ARG A  58     -22.152  -2.572 -39.111  1.00  5.75           C  
ATOM    958  O   ARG A  58     -21.032  -2.192 -39.443  1.00  5.75           O  
ATOM    959  CB  ARG A  58     -22.839  -0.954 -37.405  1.00  5.75           C  
ATOM    960  CG  ARG A  58     -23.560  -0.594 -36.113  1.00  5.75           C  
ATOM    961  CD  ARG A  58     -25.000  -0.962 -36.154  1.00  5.75           C  
ATOM    962  NE  ARG A  58     -25.695  -0.562 -34.943  1.00  5.75           N  
ATOM    963  CZ  ARG A  58     -25.787  -1.304 -33.815  1.00  5.75           C  
ATOM    964  NH1 ARG A  58     -25.244  -2.502 -33.743  1.00  5.75           N  
ATOM    965  NH2 ARG A  58     -26.438  -0.819 -32.769  1.00  5.75           N  
ATOM    966  H   ARG A  58     -20.753  -2.929 -36.730  1.00  5.75           H  
ATOM    967  HA  ARG A  58     -23.611  -2.936 -37.606  1.00  5.75           H  
ATOM    968 1HB  ARG A  58     -21.864  -0.462 -37.381  1.00  5.75           H  
ATOM    969 2HB  ARG A  58     -23.400  -0.507 -38.227  1.00  5.75           H  
ATOM    970 1HG  ARG A  58     -23.104  -1.086 -35.291  1.00  5.75           H  
ATOM    971 2HG  ARG A  58     -23.503   0.482 -35.956  1.00  5.75           H  
ATOM    972 1HD  ARG A  58     -25.476  -0.467 -36.999  1.00  5.75           H  
ATOM    973 2HD  ARG A  58     -25.100  -2.041 -36.265  1.00  5.75           H  
ATOM    974  HE  ARG A  58     -26.130   0.349 -34.936  1.00  5.75           H  
ATOM    975 1HH1 ARG A  58     -24.734  -2.908 -34.543  1.00  5.75           H  
ATOM    976 2HH1 ARG A  58     -25.327  -3.038 -32.894  1.00  5.75           H  
ATOM    977 1HH2 ARG A  58     -26.859   0.099 -32.817  1.00  5.75           H  
ATOM    978 2HH2 ARG A  58     -26.513  -1.366 -31.925  1.00  5.75           H  
ATOM    979  N   ASN A  59     -23.041  -3.096 -39.962  1.00  6.15           N  
ATOM    980  CA  ASN A  59     -22.836  -3.232 -41.401  1.00  6.15           C  
ATOM    981  C   ASN A  59     -24.091  -2.678 -42.053  1.00  6.15           C  
ATOM    982  O   ASN A  59     -24.151  -2.415 -43.254  1.00  6.15           O  
ATOM    983  CB  ASN A  59     -22.637  -4.686 -41.790  1.00  6.15           C  
ATOM    984  CG  ASN A  59     -21.398  -5.309 -41.190  1.00  6.15           C  
ATOM    985  OD1 ASN A  59     -20.275  -5.070 -41.649  1.00  6.15           O  
ATOM    986  ND2 ASN A  59     -21.586  -6.109 -40.169  1.00  6.15           N  
ATOM    987  H   ASN A  59     -23.937  -3.408 -39.608  1.00  6.15           H  
ATOM    988  HA  ASN A  59     -21.982  -2.630 -41.719  1.00  6.15           H  
ATOM    989 1HB  ASN A  59     -23.512  -5.262 -41.474  1.00  6.15           H  
ATOM    990 2HB  ASN A  59     -22.578  -4.760 -42.875  1.00  6.15           H  
ATOM    991 1HD2 ASN A  59     -20.802  -6.554 -39.732  1.00  6.15           H  
ATOM    992 2HD2 ASN A  59     -22.513  -6.279 -39.830  1.00  6.15           H  
ATOM    993  N   ASP A  60     -25.104  -2.554 -41.198  1.00  6.31           N  
ATOM    994  CA  ASP A  60     -26.472  -2.164 -41.547  1.00  6.31           C  
ATOM    995  C   ASP A  60     -26.786  -0.683 -41.312  1.00  6.31           C  
ATOM    996  O   ASP A  60     -27.745  -0.146 -41.867  1.00  6.31           O  
ATOM    997  CB  ASP A  60     -27.452  -2.999 -40.723  1.00  6.31           C  
ATOM    998  CG  ASP A  60     -27.330  -4.491 -40.997  1.00  6.31           C  
ATOM    999  OD1 ASP A  60     -27.497  -4.894 -42.121  1.00  6.31           O  
ATOM   1000  OD2 ASP A  60     -27.032  -5.211 -40.072  1.00  6.31           O  
ATOM   1001  H   ASP A  60     -24.904  -2.790 -40.238  1.00  6.31           H  
ATOM   1002  HA  ASP A  60     -26.624  -2.376 -42.606  1.00  6.31           H  
ATOM   1003 1HB  ASP A  60     -27.288  -2.817 -39.663  1.00  6.31           H  
ATOM   1004 2HB  ASP A  60     -28.473  -2.685 -40.952  1.00  6.31           H  
ATOM   1005  N   GLY A  61     -26.042  -0.071 -40.399  1.00  6.24           N  
ATOM   1006  CA  GLY A  61     -26.297   1.289 -39.934  1.00  6.24           C  
ATOM   1007  C   GLY A  61     -25.701   2.366 -40.844  1.00  6.24           C  
ATOM   1008  O   GLY A  61     -25.456   2.118 -42.020  1.00  6.24           O  
ATOM   1009  H   GLY A  61     -25.260  -0.572 -40.018  1.00  6.24           H  
ATOM   1010 1HA  GLY A  61     -27.376   1.429 -39.857  1.00  6.24           H  
ATOM   1011 2HA  GLY A  61     -25.886   1.381 -38.931  1.00  6.24           H  
ATOM   1012  N   PRO A  62     -25.610   3.610 -40.352  1.00  6.01           N  
ATOM   1013  CA  PRO A  62     -25.073   4.789 -41.010  1.00  6.01           C  
ATOM   1014  C   PRO A  62     -23.630   4.582 -41.413  1.00  6.01           C  
ATOM   1015  O   PRO A  62     -22.898   3.848 -40.752  1.00  6.01           O  
ATOM   1016  CB  PRO A  62     -25.190   5.874 -39.931  1.00  6.01           C  
ATOM   1017  CG  PRO A  62     -26.281   5.390 -39.008  1.00  6.01           C  
ATOM   1018  CD  PRO A  62     -26.143   3.887 -39.001  1.00  6.01           C  
ATOM   1019  HA  PRO A  62     -25.694   5.029 -41.892  1.00  6.01           H  
ATOM   1020 1HB  PRO A  62     -24.222   5.989 -39.409  1.00  6.01           H  
ATOM   1021 2HB  PRO A  62     -25.419   6.846 -40.390  1.00  6.01           H  
ATOM   1022 1HG  PRO A  62     -26.142   5.828 -38.004  1.00  6.01           H  
ATOM   1023 2HG  PRO A  62     -27.263   5.729 -39.369  1.00  6.01           H  
ATOM   1024 1HD  PRO A  62     -25.429   3.577 -38.239  1.00  6.01           H  
ATOM   1025 2HD  PRO A  62     -27.134   3.447 -38.851  1.00  6.01           H  
ATOM   1026  N   GLU A  63     -23.172   5.291 -42.437  1.00  5.67           N  
ATOM   1027  CA  GLU A  63     -21.770   5.174 -42.845  1.00  5.67           C  
ATOM   1028  C   GLU A  63     -20.828   5.558 -41.701  1.00  5.67           C  
ATOM   1029  O   GLU A  63     -19.736   4.994 -41.550  1.00  5.67           O  
ATOM   1030  CB  GLU A  63     -21.492   6.028 -44.077  1.00  5.67           C  
ATOM   1031  CG  GLU A  63     -22.151   5.504 -45.347  1.00  5.67           C  
ATOM   1032  CD  GLU A  63     -21.909   6.383 -46.555  1.00  5.67           C  
ATOM   1033  OE1 GLU A  63     -21.367   7.451 -46.395  1.00  5.67           O  
ATOM   1034  OE2 GLU A  63     -22.267   5.979 -47.637  1.00  5.67           O  
ATOM   1035  H   GLU A  63     -23.797   5.893 -42.956  1.00  5.67           H  
ATOM   1036  HA  GLU A  63     -21.581   4.140 -43.102  1.00  5.67           H  
ATOM   1037 1HB  GLU A  63     -21.847   7.044 -43.905  1.00  5.67           H  
ATOM   1038 2HB  GLU A  63     -20.418   6.078 -44.250  1.00  5.67           H  
ATOM   1039 1HG  GLU A  63     -21.766   4.505 -45.553  1.00  5.67           H  
ATOM   1040 2HG  GLU A  63     -23.223   5.419 -45.173  1.00  5.67           H  
ATOM   1041  N   SER A  64     -21.274   6.490 -40.862  1.00  5.26           N  
ATOM   1042  CA  SER A  64     -20.487   6.939 -39.724  1.00  5.26           C  
ATOM   1043  C   SER A  64     -20.247   5.811 -38.710  1.00  5.26           C  
ATOM   1044  O   SER A  64     -19.378   5.937 -37.851  1.00  5.26           O  
ATOM   1045  CB  SER A  64     -21.140   8.140 -39.062  1.00  5.26           C  
ATOM   1046  OG  SER A  64     -22.376   7.813 -38.501  1.00  5.26           O  
ATOM   1047  H   SER A  64     -22.180   6.899 -41.033  1.00  5.26           H  
ATOM   1048  HA  SER A  64     -19.513   7.260 -40.096  1.00  5.26           H  
ATOM   1049 1HB  SER A  64     -20.477   8.513 -38.280  1.00  5.26           H  
ATOM   1050 2HB  SER A  64     -21.265   8.938 -39.790  1.00  5.26           H  
ATOM   1051  HG  SER A  64     -22.597   8.538 -37.901  1.00  5.26           H  
ATOM   1052  N   HIS A  65     -21.010   4.708 -38.797  1.00  4.80           N  
ATOM   1053  CA  HIS A  65     -20.812   3.583 -37.898  1.00  4.80           C  
ATOM   1054  C   HIS A  65     -20.022   2.464 -38.589  1.00  4.80           C  
ATOM   1055  O   HIS A  65     -19.834   1.388 -38.017  1.00  4.80           O  
ATOM   1056  CB  HIS A  65     -22.148   3.015 -37.401  1.00  4.80           C  
ATOM   1057  CG  HIS A  65     -22.967   3.954 -36.544  1.00  4.80           C  
ATOM   1058  ND1 HIS A  65     -24.129   3.553 -35.900  1.00  4.80           N  
ATOM   1059  CD2 HIS A  65     -22.805   5.263 -36.236  1.00  4.80           C  
ATOM   1060  CE1 HIS A  65     -24.637   4.586 -35.235  1.00  4.80           C  
ATOM   1061  NE2 HIS A  65     -23.852   5.628 -35.428  1.00  4.80           N  
ATOM   1062  H   HIS A  65     -21.724   4.622 -39.516  1.00  4.80           H  
ATOM   1063  HA  HIS A  65     -20.238   3.903 -37.031  1.00  4.80           H  
ATOM   1064 1HB  HIS A  65     -22.756   2.729 -38.268  1.00  4.80           H  
ATOM   1065 2HB  HIS A  65     -21.955   2.116 -36.830  1.00  4.80           H  
ATOM   1066  HD2 HIS A  65     -22.007   5.917 -36.559  1.00  4.80           H  
ATOM   1067  HE1 HIS A  65     -25.548   4.581 -34.637  1.00  4.80           H  
ATOM   1068  HE2 HIS A  65     -23.983   6.584 -35.048  1.00  4.80           H  
ATOM   1069  N   PHE A  66     -19.525   2.735 -39.811  1.00  4.27           N  
ATOM   1070  CA  PHE A  66     -18.666   1.798 -40.533  1.00  4.27           C  
ATOM   1071  C   PHE A  66     -17.273   2.342 -40.285  1.00  4.27           C  
ATOM   1072  O   PHE A  66     -16.260   1.623 -40.286  1.00  4.27           O  
ATOM   1073  CB  PHE A  66     -18.985   1.762 -42.025  1.00  4.27           C  
ATOM   1074  CG  PHE A  66     -20.391   1.334 -42.313  1.00  4.27           C  
ATOM   1075  CD1 PHE A  66     -21.162   0.707 -41.343  1.00  4.27           C  
ATOM   1076  CD2 PHE A  66     -20.954   1.577 -43.548  1.00  4.27           C  
ATOM   1077  CE1 PHE A  66     -22.451   0.353 -41.605  1.00  4.27           C  
ATOM   1078  CE2 PHE A  66     -22.252   1.216 -43.810  1.00  4.27           C  
ATOM   1079  CZ  PHE A  66     -22.996   0.607 -42.836  1.00  4.27           C  
ATOM   1080  H   PHE A  66     -19.722   3.624 -40.255  1.00  4.27           H  
ATOM   1081  HA  PHE A  66     -18.749   0.798 -40.105  1.00  4.27           H  
ATOM   1082 1HB  PHE A  66     -18.831   2.749 -42.458  1.00  4.27           H  
ATOM   1083 2HB  PHE A  66     -18.307   1.071 -42.524  1.00  4.27           H  
ATOM   1084  HD1 PHE A  66     -20.735   0.496 -40.365  1.00  4.27           H  
ATOM   1085  HD2 PHE A  66     -20.360   2.072 -44.316  1.00  4.27           H  
ATOM   1086  HE1 PHE A  66     -23.044  -0.130 -40.839  1.00  4.27           H  
ATOM   1087  HE2 PHE A  66     -22.693   1.419 -44.785  1.00  4.27           H  
ATOM   1088  HZ  PHE A  66     -24.031   0.321 -43.042  1.00  4.27           H  
ATOM   1089  N   SER A  67     -17.244   3.651 -40.043  1.00  3.70           N  
ATOM   1090  CA  SER A  67     -16.021   4.295 -39.629  1.00  3.70           C  
ATOM   1091  C   SER A  67     -15.737   3.606 -38.311  1.00  3.70           C  
ATOM   1092  O   SER A  67     -16.661   3.079 -37.700  1.00  3.70           O  
ATOM   1093  CB  SER A  67     -16.186   5.796 -39.458  1.00  3.70           C  
ATOM   1094  OG  SER A  67     -16.473   6.423 -40.683  1.00  3.70           O  
ATOM   1095  H   SER A  67     -18.103   4.189 -40.150  1.00  3.70           H  
ATOM   1096  HA  SER A  67     -15.218   4.084 -40.335  1.00  3.70           H  
ATOM   1097 1HB  SER A  67     -16.990   5.990 -38.752  1.00  3.70           H  
ATOM   1098 2HB  SER A  67     -15.275   6.216 -39.033  1.00  3.70           H  
ATOM   1099  HG  SER A  67     -17.233   5.955 -41.051  1.00  3.70           H  
ATOM   1100  N   LYS A  68     -14.483   3.538 -37.904  1.00  3.11           N  
ATOM   1101  CA  LYS A  68     -14.089   2.858 -36.666  1.00  3.11           C  
ATOM   1102  C   LYS A  68     -14.239   1.319 -36.733  1.00  3.11           C  
ATOM   1103  O   LYS A  68     -13.979   0.640 -35.748  1.00  3.11           O  
ATOM   1104  CB  LYS A  68     -14.928   3.341 -35.456  1.00  3.11           C  
ATOM   1105  CG  LYS A  68     -14.940   4.846 -35.137  1.00  3.11           C  
ATOM   1106  CD  LYS A  68     -15.814   5.073 -33.881  1.00  3.11           C  
ATOM   1107  CE  LYS A  68     -15.970   6.547 -33.508  1.00  3.11           C  
ATOM   1108  NZ  LYS A  68     -16.867   6.721 -32.320  1.00  3.11           N  
ATOM   1109  H   LYS A  68     -13.769   3.983 -38.461  1.00  3.11           H  
ATOM   1110  HA  LYS A  68     -13.037   3.080 -36.473  1.00  3.11           H  
ATOM   1111 1HB  LYS A  68     -15.950   2.986 -35.509  1.00  3.11           H  
ATOM   1112 2HB  LYS A  68     -14.513   2.876 -34.567  1.00  3.11           H  
ATOM   1113 1HG  LYS A  68     -13.921   5.192 -34.946  1.00  3.11           H  
ATOM   1114 2HG  LYS A  68     -15.359   5.411 -35.970  1.00  3.11           H  
ATOM   1115 1HD  LYS A  68     -16.810   4.672 -34.076  1.00  3.11           H  
ATOM   1116 2HD  LYS A  68     -15.396   4.534 -33.031  1.00  3.11           H  
ATOM   1117 1HE  LYS A  68     -15.005   6.976 -33.280  1.00  3.11           H  
ATOM   1118 2HE  LYS A  68     -16.405   7.086 -34.352  1.00  3.11           H  
ATOM   1119 1HZ  LYS A  68     -16.970   7.729 -32.111  1.00  3.11           H  
ATOM   1120 2HZ  LYS A  68     -17.773   6.346 -32.532  1.00  3.11           H  
ATOM   1121 3HZ  LYS A  68     -16.494   6.234 -31.475  1.00  3.11           H  
ATOM   1122  N   ARG A  69     -14.529   0.726 -37.895  1.00  2.58           N  
ATOM   1123  CA  ARG A  69     -14.569  -0.741 -37.969  1.00  2.58           C  
ATOM   1124  C   ARG A  69     -13.215  -1.413 -37.655  1.00  2.58           C  
ATOM   1125  O   ARG A  69     -13.159  -2.589 -37.310  1.00  2.58           O  
ATOM   1126  CB  ARG A  69     -15.093  -1.196 -39.321  1.00  2.58           C  
ATOM   1127  CG  ARG A  69     -14.220  -0.877 -40.501  1.00  2.58           C  
ATOM   1128  CD  ARG A  69     -14.921  -1.196 -41.764  1.00  2.58           C  
ATOM   1129  NE  ARG A  69     -14.120  -0.895 -42.930  1.00  2.58           N  
ATOM   1130  CZ  ARG A  69     -14.020   0.333 -43.466  1.00  2.58           C  
ATOM   1131  NH1 ARG A  69     -14.653   1.339 -42.899  1.00  2.58           N  
ATOM   1132  NH2 ARG A  69     -13.288   0.527 -44.552  1.00  2.58           N  
ATOM   1133  H   ARG A  69     -14.803   1.269 -38.716  1.00  2.58           H  
ATOM   1134  HA  ARG A  69     -15.289  -1.080 -37.225  1.00  2.58           H  
ATOM   1135 1HB  ARG A  69     -15.228  -2.273 -39.308  1.00  2.58           H  
ATOM   1136 2HB  ARG A  69     -16.073  -0.753 -39.496  1.00  2.58           H  
ATOM   1137 1HG  ARG A  69     -13.982   0.187 -40.497  1.00  2.58           H  
ATOM   1138 2HG  ARG A  69     -13.302  -1.462 -40.451  1.00  2.58           H  
ATOM   1139 1HD  ARG A  69     -15.171  -2.256 -41.784  1.00  2.58           H  
ATOM   1140 2HD  ARG A  69     -15.839  -0.606 -41.819  1.00  2.58           H  
ATOM   1141  HE  ARG A  69     -13.626  -1.654 -43.378  1.00  2.58           H  
ATOM   1142 1HH1 ARG A  69     -15.201   1.177 -42.043  1.00  2.58           H  
ATOM   1143 2HH1 ARG A  69     -14.584   2.265 -43.291  1.00  2.58           H  
ATOM   1144 1HH2 ARG A  69     -12.804  -0.250 -44.981  1.00  2.58           H  
ATOM   1145 2HH2 ARG A  69     -13.213   1.451 -44.952  1.00  2.58           H  
ATOM   1146  N   GLY A  70     -12.114  -0.671 -37.772  1.00  2.13           N  
ATOM   1147  CA  GLY A  70     -10.788  -1.208 -37.456  1.00  2.13           C  
ATOM   1148  C   GLY A  70     -10.420  -0.979 -35.977  1.00  2.13           C  
ATOM   1149  O   GLY A  70      -9.313  -1.314 -35.532  1.00  2.13           O  
ATOM   1150  H   GLY A  70     -12.202   0.288 -38.070  1.00  2.13           H  
ATOM   1151 1HA  GLY A  70     -10.766  -2.275 -37.678  1.00  2.13           H  
ATOM   1152 2HA  GLY A  70     -10.044  -0.734 -38.094  1.00  2.13           H  
ATOM   1153  N   THR A  71     -11.348  -0.393 -35.228  1.00  1.78           N  
ATOM   1154  CA  THR A  71     -11.161  -0.050 -33.832  1.00  1.78           C  
ATOM   1155  C   THR A  71     -11.794  -1.099 -32.893  1.00  1.78           C  
ATOM   1156  O   THR A  71     -12.987  -1.376 -33.003  1.00  1.78           O  
ATOM   1157  CB  THR A  71     -11.730   1.358 -33.591  1.00  1.78           C  
ATOM   1158  OG1 THR A  71     -10.960   2.315 -34.378  1.00  1.78           O  
ATOM   1159  CG2 THR A  71     -11.723   1.690 -32.213  1.00  1.78           C  
ATOM   1160  H   THR A  71     -12.250  -0.159 -35.634  1.00  1.78           H  
ATOM   1161  HA  THR A  71     -10.094   0.019 -33.668  1.00  1.78           H  
ATOM   1162  HB  THR A  71     -12.746   1.396 -33.905  1.00  1.78           H  
ATOM   1163  HG1 THR A  71     -11.001   3.230 -33.990  1.00  1.78           H  
ATOM   1164 1HG2 THR A  71     -12.128   2.690 -32.064  1.00  1.78           H  
ATOM   1165 2HG2 THR A  71     -12.316   0.964 -31.658  1.00  1.78           H  
ATOM   1166 3HG2 THR A  71     -10.737   1.645 -31.909  1.00  1.78           H  
ATOM   1167  N   PRO A  72     -11.024  -1.718 -31.971  1.00  1.52           N  
ATOM   1168  CA  PRO A  72     -11.487  -2.762 -31.076  1.00  1.52           C  
ATOM   1169  C   PRO A  72     -12.482  -2.216 -30.076  1.00  1.52           C  
ATOM   1170  O   PRO A  72     -12.350  -1.064 -29.660  1.00  1.52           O  
ATOM   1171  CB  PRO A  72     -10.199  -3.223 -30.406  1.00  1.52           C  
ATOM   1172  CG  PRO A  72      -9.259  -2.045 -30.480  1.00  1.52           C  
ATOM   1173  CD  PRO A  72      -9.603  -1.342 -31.775  1.00  1.52           C  
ATOM   1174  HA  PRO A  72     -11.942  -3.571 -31.665  1.00  1.52           H  
ATOM   1175 1HB  PRO A  72     -10.426  -3.513 -29.383  1.00  1.52           H  
ATOM   1176 2HB  PRO A  72      -9.805  -4.114 -30.919  1.00  1.52           H  
ATOM   1177 1HG  PRO A  72      -9.398  -1.400 -29.610  1.00  1.52           H  
ATOM   1178 2HG  PRO A  72      -8.213  -2.391 -30.445  1.00  1.52           H  
ATOM   1179 1HD  PRO A  72      -9.476  -0.266 -31.609  1.00  1.52           H  
ATOM   1180 2HD  PRO A  72      -8.984  -1.713 -32.604  1.00  1.52           H  
ATOM   1181  N   THR A  73     -13.409  -3.076 -29.644  1.00  1.32           N  
ATOM   1182  CA  THR A  73     -14.482  -2.710 -28.715  1.00  1.32           C  
ATOM   1183  C   THR A  73     -14.340  -3.061 -27.229  1.00  1.32           C  
ATOM   1184  O   THR A  73     -15.312  -2.951 -26.487  1.00  1.32           O  
ATOM   1185  CB  THR A  73     -15.791  -3.331 -29.212  1.00  1.32           C  
ATOM   1186  OG1 THR A  73     -15.646  -4.745 -29.259  1.00  1.32           O  
ATOM   1187  CG2 THR A  73     -16.117  -2.816 -30.620  1.00  1.32           C  
ATOM   1188  H   THR A  73     -13.443  -4.008 -30.069  1.00  1.32           H  
ATOM   1189  HA  THR A  73     -14.580  -1.640 -28.754  1.00  1.32           H  
ATOM   1190  HB  THR A  73     -16.597  -3.077 -28.529  1.00  1.32           H  
ATOM   1191  HG1 THR A  73     -15.052  -4.985 -30.009  1.00  1.32           H  
ATOM   1192 1HG2 THR A  73     -17.044  -3.266 -30.962  1.00  1.32           H  
ATOM   1193 2HG2 THR A  73     -16.223  -1.741 -30.610  1.00  1.32           H  
ATOM   1194 3HG2 THR A  73     -15.310  -3.089 -31.303  1.00  1.32           H  
ATOM   1195  N   MET A  74     -13.171  -3.502 -26.780  1.00  1.18           N  
ATOM   1196  CA  MET A  74     -13.021  -3.875 -25.364  1.00  1.18           C  
ATOM   1197  C   MET A  74     -12.178  -2.875 -24.560  1.00  1.18           C  
ATOM   1198  O   MET A  74     -11.590  -3.231 -23.536  1.00  1.18           O  
ATOM   1199  CB  MET A  74     -12.452  -5.281 -25.244  1.00  1.18           C  
ATOM   1200  CG  MET A  74     -13.367  -6.343 -25.877  1.00  1.18           C  
ATOM   1201  SD  MET A  74     -12.744  -8.053 -25.817  1.00  1.18           S  
ATOM   1202  CE  MET A  74     -12.988  -8.584 -24.132  1.00  1.18           C  
ATOM   1203  H   MET A  74     -12.394  -3.580 -27.420  1.00  1.18           H  
ATOM   1204  HA  MET A  74     -14.012  -3.891 -24.911  1.00  1.18           H  
ATOM   1205 1HB  MET A  74     -11.500  -5.319 -25.702  1.00  1.18           H  
ATOM   1206 2HB  MET A  74     -12.330  -5.532 -24.194  1.00  1.18           H  
ATOM   1207 1HG  MET A  74     -14.327  -6.307 -25.374  1.00  1.18           H  
ATOM   1208 2HG  MET A  74     -13.534  -6.083 -26.923  1.00  1.18           H  
ATOM   1209 1HE  MET A  74     -12.635  -9.609 -24.018  1.00  1.18           H  
ATOM   1210 2HE  MET A  74     -12.440  -7.942 -23.478  1.00  1.18           H  
ATOM   1211 3HE  MET A  74     -14.046  -8.541 -23.879  1.00  1.18           H  
ATOM   1212  N   GLY A  75     -12.134  -1.610 -24.997  1.00  1.06           N  
ATOM   1213  CA  GLY A  75     -11.339  -0.566 -24.341  1.00  1.06           C  
ATOM   1214  C   GLY A  75     -11.749  -0.284 -22.909  1.00  1.06           C  
ATOM   1215  O   GLY A  75     -10.959   0.212 -22.108  1.00  1.06           O  
ATOM   1216  H   GLY A  75     -12.679  -1.328 -25.813  1.00  1.06           H  
ATOM   1217 1HA  GLY A  75     -10.283  -0.833 -24.379  1.00  1.06           H  
ATOM   1218 2HA  GLY A  75     -11.456   0.348 -24.899  1.00  1.06           H  
ATOM   1219  N   GLY A  76     -12.950  -0.693 -22.555  1.00  0.97           N  
ATOM   1220  CA  GLY A  76     -13.461  -0.521 -21.212  1.00  0.97           C  
ATOM   1221  C   GLY A  76     -12.531  -1.154 -20.173  1.00  0.97           C  
ATOM   1222  O   GLY A  76     -12.493  -0.732 -19.016  1.00  0.97           O  
ATOM   1223  H   GLY A  76     -13.526  -1.124 -23.256  1.00  0.97           H  
ATOM   1224 1HA  GLY A  76     -13.576   0.539 -21.009  1.00  0.97           H  
ATOM   1225 2HA  GLY A  76     -14.438  -0.974 -21.163  1.00  0.97           H  
ATOM   1226  N   ILE A  77     -11.787  -2.178 -20.595  1.00  0.89           N  
ATOM   1227  CA  ILE A  77     -10.846  -2.862 -19.738  1.00  0.89           C  
ATOM   1228  C   ILE A  77      -9.739  -1.897 -19.332  1.00  0.89           C  
ATOM   1229  O   ILE A  77      -9.275  -1.921 -18.187  1.00  0.89           O  
ATOM   1230  CB  ILE A  77     -10.235  -4.065 -20.453  1.00  0.89           C  
ATOM   1231  CG1 ILE A  77     -11.292  -5.127 -20.682  1.00  0.89           C  
ATOM   1232  CG2 ILE A  77      -9.084  -4.608 -19.627  1.00  0.89           C  
ATOM   1233  CD1 ILE A  77     -10.838  -6.209 -21.605  1.00  0.89           C  
ATOM   1234  H   ILE A  77     -11.853  -2.482 -21.566  1.00  0.89           H  
ATOM   1235  HA  ILE A  77     -11.357  -3.197 -18.842  1.00  0.89           H  
ATOM   1236  HB  ILE A  77      -9.864  -3.753 -21.435  1.00  0.89           H  
ATOM   1237 1HG1 ILE A  77     -11.567  -5.571 -19.728  1.00  0.89           H  
ATOM   1238 2HG1 ILE A  77     -12.175  -4.658 -21.119  1.00  0.89           H  
ATOM   1239 1HG2 ILE A  77      -8.634  -5.455 -20.142  1.00  0.89           H  
ATOM   1240 2HG2 ILE A  77      -8.339  -3.829 -19.493  1.00  0.89           H  
ATOM   1241 3HG2 ILE A  77      -9.450  -4.926 -18.652  1.00  0.89           H  
ATOM   1242 1HD1 ILE A  77     -11.636  -6.914 -21.716  1.00  0.89           H  
ATOM   1243 2HD1 ILE A  77     -10.583  -5.776 -22.576  1.00  0.89           H  
ATOM   1244 3HD1 ILE A  77      -9.967  -6.709 -21.190  1.00  0.89           H  
ATOM   1245  N   MET A  78      -9.287  -1.078 -20.296  1.00  0.82           N  
ATOM   1246  CA  MET A  78      -8.217  -0.102 -20.121  1.00  0.82           C  
ATOM   1247  C   MET A  78      -8.600   0.848 -19.004  1.00  0.82           C  
ATOM   1248  O   MET A  78      -7.813   1.148 -18.096  1.00  0.82           O  
ATOM   1249  CB  MET A  78      -8.093   0.742 -21.405  1.00  0.82           C  
ATOM   1250  CG  MET A  78      -6.895   1.684 -21.552  1.00  0.82           C  
ATOM   1251  SD  MET A  78      -7.042   2.761 -23.041  1.00  0.82           S  
ATOM   1252  CE  MET A  78      -7.161   1.621 -24.414  1.00  0.82           C  
ATOM   1253  H   MET A  78      -9.765  -1.082 -21.191  1.00  0.82           H  
ATOM   1254  HA  MET A  78      -7.299  -0.614 -19.864  1.00  0.82           H  
ATOM   1255 1HB  MET A  78      -8.131   0.091 -22.271  1.00  0.82           H  
ATOM   1256 2HB  MET A  78      -8.955   1.393 -21.466  1.00  0.82           H  
ATOM   1257 1HG  MET A  78      -6.806   2.319 -20.670  1.00  0.82           H  
ATOM   1258 2HG  MET A  78      -5.982   1.100 -21.657  1.00  0.82           H  
ATOM   1259 1HE  MET A  78      -7.255   2.181 -25.341  1.00  0.82           H  
ATOM   1260 2HE  MET A  78      -6.276   1.009 -24.459  1.00  0.82           H  
ATOM   1261 3HE  MET A  78      -8.034   0.981 -24.284  1.00  0.82           H  
ATOM   1262  N   ILE A  79      -9.854   1.292 -19.072  1.00  0.76           N  
ATOM   1263  CA  ILE A  79     -10.363   2.268 -18.127  1.00  0.76           C  
ATOM   1264  C   ILE A  79     -10.407   1.708 -16.729  1.00  0.76           C  
ATOM   1265  O   ILE A  79      -9.953   2.350 -15.778  1.00  0.76           O  
ATOM   1266  CB  ILE A  79     -11.810   2.674 -18.430  1.00  0.76           C  
ATOM   1267  CG1 ILE A  79     -11.921   3.394 -19.707  1.00  0.76           C  
ATOM   1268  CG2 ILE A  79     -12.318   3.551 -17.315  1.00  0.76           C  
ATOM   1269  CD1 ILE A  79     -13.345   3.569 -20.143  1.00  0.76           C  
ATOM   1270  H   ILE A  79     -10.437   0.963 -19.847  1.00  0.76           H  
ATOM   1271  HA  ILE A  79      -9.716   3.143 -18.141  1.00  0.76           H  
ATOM   1272  HB  ILE A  79     -12.433   1.782 -18.497  1.00  0.76           H  
ATOM   1273 1HG1 ILE A  79     -11.458   4.365 -19.612  1.00  0.76           H  
ATOM   1274 2HG1 ILE A  79     -11.398   2.820 -20.467  1.00  0.76           H  
ATOM   1275 1HG2 ILE A  79     -13.333   3.815 -17.517  1.00  0.76           H  
ATOM   1276 2HG2 ILE A  79     -12.265   3.014 -16.382  1.00  0.76           H  
ATOM   1277 3HG2 ILE A  79     -11.710   4.453 -17.251  1.00  0.76           H  
ATOM   1278 1HD1 ILE A  79     -13.390   4.085 -21.081  1.00  0.76           H  
ATOM   1279 2HD1 ILE A  79     -13.813   2.609 -20.246  1.00  0.76           H  
ATOM   1280 3HD1 ILE A  79     -13.863   4.140 -19.405  1.00  0.76           H  
ATOM   1281  N   LEU A  80     -10.952   0.502 -16.592  1.00  0.71           N  
ATOM   1282  CA  LEU A  80     -11.128  -0.010 -15.252  1.00  0.71           C  
ATOM   1283  C   LEU A  80      -9.821  -0.458 -14.656  1.00  0.71           C  
ATOM   1284  O   LEU A  80      -9.601  -0.301 -13.455  1.00  0.71           O  
ATOM   1285  CB  LEU A  80     -12.096  -1.176 -15.251  1.00  0.71           C  
ATOM   1286  CG  LEU A  80     -13.450  -0.829 -15.714  1.00  0.71           C  
ATOM   1287  CD1 LEU A  80     -14.308  -2.039 -15.570  1.00  0.71           C  
ATOM   1288  CD2 LEU A  80     -13.937   0.379 -14.997  1.00  0.71           C  
ATOM   1289  H   LEU A  80     -11.299  -0.012 -17.408  1.00  0.71           H  
ATOM   1290  HA  LEU A  80     -11.533   0.784 -14.631  1.00  0.71           H  
ATOM   1291 1HB  LEU A  80     -11.707  -1.951 -15.915  1.00  0.71           H  
ATOM   1292 2HB  LEU A  80     -12.172  -1.578 -14.241  1.00  0.71           H  
ATOM   1293  HG  LEU A  80     -13.404  -0.602 -16.767  1.00  0.71           H  
ATOM   1294 1HD1 LEU A  80     -15.284  -1.841 -15.957  1.00  0.71           H  
ATOM   1295 2HD1 LEU A  80     -13.867  -2.855 -16.115  1.00  0.71           H  
ATOM   1296 3HD1 LEU A  80     -14.379  -2.311 -14.516  1.00  0.71           H  
ATOM   1297 1HD2 LEU A  80     -14.910   0.664 -15.349  1.00  0.71           H  
ATOM   1298 2HD2 LEU A  80     -13.973   0.149 -13.957  1.00  0.71           H  
ATOM   1299 3HD2 LEU A  80     -13.256   1.194 -15.172  1.00  0.71           H  
ATOM   1300  N   THR A  81      -8.919  -0.968 -15.483  1.00  0.67           N  
ATOM   1301  CA  THR A  81      -7.639  -1.399 -14.974  1.00  0.67           C  
ATOM   1302  C   THR A  81      -6.922  -0.215 -14.353  1.00  0.67           C  
ATOM   1303  O   THR A  81      -6.460  -0.279 -13.212  1.00  0.67           O  
ATOM   1304  CB  THR A  81      -6.797  -2.000 -16.109  1.00  0.67           C  
ATOM   1305  OG1 THR A  81      -7.455  -3.162 -16.625  1.00  0.67           O  
ATOM   1306  CG2 THR A  81      -5.413  -2.343 -15.643  1.00  0.67           C  
ATOM   1307  H   THR A  81      -9.122  -1.093 -16.474  1.00  0.67           H  
ATOM   1308  HA  THR A  81      -7.798  -2.154 -14.204  1.00  0.67           H  
ATOM   1309  HB  THR A  81      -6.726  -1.274 -16.914  1.00  0.67           H  
ATOM   1310  HG1 THR A  81      -8.234  -2.868 -17.150  1.00  0.67           H  
ATOM   1311 1HG2 THR A  81      -4.844  -2.754 -16.472  1.00  0.67           H  
ATOM   1312 2HG2 THR A  81      -4.932  -1.439 -15.288  1.00  0.67           H  
ATOM   1313 3HG2 THR A  81      -5.464  -3.073 -14.840  1.00  0.67           H  
ATOM   1314  N   ALA A  82      -6.881   0.901 -15.077  1.00  0.65           N  
ATOM   1315  CA  ALA A  82      -6.231   2.093 -14.571  1.00  0.65           C  
ATOM   1316  C   ALA A  82      -6.879   2.631 -13.292  1.00  0.65           C  
ATOM   1317  O   ALA A  82      -6.169   3.044 -12.359  1.00  0.65           O  
ATOM   1318  CB  ALA A  82      -6.257   3.139 -15.648  1.00  0.65           C  
ATOM   1319  H   ALA A  82      -7.292   0.921 -16.015  1.00  0.65           H  
ATOM   1320  HA  ALA A  82      -5.207   1.840 -14.330  1.00  0.65           H  
ATOM   1321 1HB  ALA A  82      -5.746   4.026 -15.305  1.00  0.65           H  
ATOM   1322 2HB  ALA A  82      -5.763   2.753 -16.540  1.00  0.65           H  
ATOM   1323 3HB  ALA A  82      -7.294   3.383 -15.889  1.00  0.65           H  
ATOM   1324  N   ILE A  83      -8.220   2.588 -13.207  1.00  0.63           N  
ATOM   1325  CA  ILE A  83      -8.890   3.101 -12.013  1.00  0.63           C  
ATOM   1326  C   ILE A  83      -8.609   2.256 -10.801  1.00  0.63           C  
ATOM   1327  O   ILE A  83      -8.205   2.768  -9.758  1.00  0.63           O  
ATOM   1328  CB  ILE A  83     -10.418   3.123 -12.151  1.00  0.63           C  
ATOM   1329  CG1 ILE A  83     -10.829   4.074 -13.166  1.00  0.63           C  
ATOM   1330  CG2 ILE A  83     -11.047   3.524 -10.799  1.00  0.63           C  
ATOM   1331  CD1 ILE A  83     -12.249   3.922 -13.547  1.00  0.63           C  
ATOM   1332  H   ILE A  83      -8.779   2.245 -13.994  1.00  0.63           H  
ATOM   1333  HA  ILE A  83      -8.532   4.113 -11.828  1.00  0.63           H  
ATOM   1334  HB  ILE A  83     -10.772   2.135 -12.455  1.00  0.63           H  
ATOM   1335 1HG1 ILE A  83     -10.660   5.073 -12.785  1.00  0.63           H  
ATOM   1336 2HG1 ILE A  83     -10.225   3.937 -14.030  1.00  0.63           H  
ATOM   1337 1HG2 ILE A  83     -12.129   3.547 -10.889  1.00  0.63           H  
ATOM   1338 2HG2 ILE A  83     -10.762   2.807 -10.029  1.00  0.63           H  
ATOM   1339 3HG2 ILE A  83     -10.697   4.513 -10.519  1.00  0.63           H  
ATOM   1340 1HD1 ILE A  83     -12.497   4.661 -14.301  1.00  0.63           H  
ATOM   1341 2HD1 ILE A  83     -12.402   2.932 -13.941  1.00  0.63           H  
ATOM   1342 3HD1 ILE A  83     -12.865   4.052 -12.686  1.00  0.63           H  
ATOM   1343  N   VAL A  84      -8.786   0.949 -10.942  1.00  0.63           N  
ATOM   1344  CA  VAL A  84      -8.619   0.054  -9.819  1.00  0.63           C  
ATOM   1345  C   VAL A  84      -7.198   0.091  -9.302  1.00  0.63           C  
ATOM   1346  O   VAL A  84      -6.984   0.169  -8.094  1.00  0.63           O  
ATOM   1347  CB  VAL A  84      -9.007  -1.374 -10.206  1.00  0.63           C  
ATOM   1348  CG1 VAL A  84      -8.647  -2.325  -9.071  1.00  0.63           C  
ATOM   1349  CG2 VAL A  84     -10.498  -1.429 -10.508  1.00  0.63           C  
ATOM   1350  H   VAL A  84      -9.074   0.570 -11.846  1.00  0.63           H  
ATOM   1351  HA  VAL A  84      -9.286   0.383  -9.021  1.00  0.63           H  
ATOM   1352  HB  VAL A  84      -8.443  -1.668 -11.097  1.00  0.63           H  
ATOM   1353 1HG1 VAL A  84      -8.909  -3.344  -9.350  1.00  0.63           H  
ATOM   1354 2HG1 VAL A  84      -7.577  -2.262  -8.887  1.00  0.63           H  
ATOM   1355 3HG1 VAL A  84      -9.190  -2.043  -8.167  1.00  0.63           H  
ATOM   1356 1HG2 VAL A  84     -10.763  -2.439 -10.797  1.00  0.63           H  
ATOM   1357 2HG2 VAL A  84     -11.056  -1.147  -9.631  1.00  0.63           H  
ATOM   1358 3HG2 VAL A  84     -10.736  -0.747 -11.319  1.00  0.63           H  
ATOM   1359  N   ILE A  85      -6.211   0.089 -10.201  1.00  0.64           N  
ATOM   1360  CA  ILE A  85      -4.833   0.152  -9.742  1.00  0.64           C  
ATOM   1361  C   ILE A  85      -4.578   1.444  -8.980  1.00  0.64           C  
ATOM   1362  O   ILE A  85      -4.010   1.422  -7.886  1.00  0.64           O  
ATOM   1363  CB  ILE A  85      -3.844   0.107 -10.916  1.00  0.64           C  
ATOM   1364  CG1 ILE A  85      -3.855  -1.249 -11.597  1.00  0.64           C  
ATOM   1365  CG2 ILE A  85      -2.443   0.451 -10.407  1.00  0.64           C  
ATOM   1366  CD1 ILE A  85      -3.130  -1.234 -12.924  1.00  0.64           C  
ATOM   1367  H   ILE A  85      -6.409   0.029 -11.202  1.00  0.64           H  
ATOM   1368  HA  ILE A  85      -4.646  -0.689  -9.078  1.00  0.64           H  
ATOM   1369  HB  ILE A  85      -4.154   0.837 -11.663  1.00  0.64           H  
ATOM   1370 1HG1 ILE A  85      -3.379  -1.980 -10.949  1.00  0.64           H  
ATOM   1371 2HG1 ILE A  85      -4.887  -1.555 -11.766  1.00  0.64           H  
ATOM   1372 1HG2 ILE A  85      -1.741   0.440 -11.236  1.00  0.64           H  
ATOM   1373 2HG2 ILE A  85      -2.459   1.438  -9.958  1.00  0.64           H  
ATOM   1374 3HG2 ILE A  85      -2.133  -0.281  -9.662  1.00  0.64           H  
ATOM   1375 1HD1 ILE A  85      -3.171  -2.225 -13.374  1.00  0.64           H  
ATOM   1376 2HD1 ILE A  85      -3.614  -0.516 -13.581  1.00  0.64           H  
ATOM   1377 3HD1 ILE A  85      -2.092  -0.946 -12.773  1.00  0.64           H  
ATOM   1378  N   SER A  86      -5.028   2.571  -9.530  1.00  0.66           N  
ATOM   1379  CA  SER A  86      -4.795   3.854  -8.896  1.00  0.66           C  
ATOM   1380  C   SER A  86      -5.439   3.924  -7.517  1.00  0.66           C  
ATOM   1381  O   SER A  86      -4.829   4.408  -6.557  1.00  0.66           O  
ATOM   1382  CB  SER A  86      -5.362   4.917  -9.779  1.00  0.66           C  
ATOM   1383  OG  SER A  86      -4.696   4.920 -10.983  1.00  0.66           O  
ATOM   1384  H   SER A  86      -5.515   2.557 -10.430  1.00  0.66           H  
ATOM   1385  HA  SER A  86      -3.721   4.001  -8.789  1.00  0.66           H  
ATOM   1386 1HB  SER A  86      -6.419   4.731  -9.947  1.00  0.66           H  
ATOM   1387 2HB  SER A  86      -5.264   5.895  -9.298  1.00  0.66           H  
ATOM   1388  HG  SER A  86      -5.031   4.126 -11.467  1.00  0.66           H  
ATOM   1389  N   VAL A  87      -6.655   3.397  -7.398  1.00  0.70           N  
ATOM   1390  CA  VAL A  87      -7.341   3.403  -6.122  1.00  0.70           C  
ATOM   1391  C   VAL A  87      -6.641   2.514  -5.121  1.00  0.70           C  
ATOM   1392  O   VAL A  87      -6.405   2.907  -3.986  1.00  0.70           O  
ATOM   1393  CB  VAL A  87      -8.788   2.943  -6.272  1.00  0.70           C  
ATOM   1394  CG1 VAL A  87      -9.416   2.780  -4.908  1.00  0.70           C  
ATOM   1395  CG2 VAL A  87      -9.530   3.968  -7.033  1.00  0.70           C  
ATOM   1396  H   VAL A  87      -7.123   3.012  -8.219  1.00  0.70           H  
ATOM   1397  HA  VAL A  87      -7.345   4.425  -5.741  1.00  0.70           H  
ATOM   1398  HB  VAL A  87      -8.817   1.980  -6.791  1.00  0.70           H  
ATOM   1399 1HG1 VAL A  87     -10.447   2.460  -5.017  1.00  0.70           H  
ATOM   1400 2HG1 VAL A  87      -8.862   2.035  -4.336  1.00  0.70           H  
ATOM   1401 3HG1 VAL A  87      -9.390   3.731  -4.391  1.00  0.70           H  
ATOM   1402 1HG2 VAL A  87     -10.571   3.674  -7.147  1.00  0.70           H  
ATOM   1403 2HG2 VAL A  87      -9.451   4.880  -6.479  1.00  0.70           H  
ATOM   1404 3HG2 VAL A  87      -9.089   4.103  -8.002  1.00  0.70           H  
ATOM   1405  N   LEU A  88      -6.250   1.320  -5.525  1.00  0.76           N  
ATOM   1406  CA  LEU A  88      -5.585   0.454  -4.571  1.00  0.76           C  
ATOM   1407  C   LEU A  88      -4.258   1.059  -4.095  1.00  0.76           C  
ATOM   1408  O   LEU A  88      -3.876   0.902  -2.931  1.00  0.76           O  
ATOM   1409  CB  LEU A  88      -5.390  -0.919  -5.193  1.00  0.76           C  
ATOM   1410  CG  LEU A  88      -6.705  -1.692  -5.420  1.00  0.76           C  
ATOM   1411  CD1 LEU A  88      -6.407  -2.968  -6.168  1.00  0.76           C  
ATOM   1412  CD2 LEU A  88      -7.376  -1.958  -4.082  1.00  0.76           C  
ATOM   1413  H   LEU A  88      -6.431   0.996  -6.476  1.00  0.76           H  
ATOM   1414  HA  LEU A  88      -6.234   0.346  -3.704  1.00  0.76           H  
ATOM   1415 1HB  LEU A  88      -4.904  -0.790  -6.164  1.00  0.76           H  
ATOM   1416 2HB  LEU A  88      -4.744  -1.512  -4.551  1.00  0.76           H  
ATOM   1417  HG  LEU A  88      -7.377  -1.096  -6.031  1.00  0.76           H  
ATOM   1418 1HD1 LEU A  88      -7.335  -3.511  -6.347  1.00  0.76           H  
ATOM   1419 2HD1 LEU A  88      -5.939  -2.722  -7.121  1.00  0.76           H  
ATOM   1420 3HD1 LEU A  88      -5.732  -3.585  -5.579  1.00  0.76           H  
ATOM   1421 1HD2 LEU A  88      -8.310  -2.496  -4.247  1.00  0.76           H  
ATOM   1422 2HD2 LEU A  88      -6.717  -2.558  -3.456  1.00  0.76           H  
ATOM   1423 3HD2 LEU A  88      -7.586  -1.008  -3.586  1.00  0.76           H  
ATOM   1424  N   LEU A  89      -3.548   1.756  -4.984  1.00  0.83           N  
ATOM   1425  CA  LEU A  89      -2.307   2.396  -4.585  1.00  0.83           C  
ATOM   1426  C   LEU A  89      -2.501   3.575  -3.631  1.00  0.83           C  
ATOM   1427  O   LEU A  89      -1.745   3.713  -2.669  1.00  0.83           O  
ATOM   1428  CB  LEU A  89      -1.566   2.914  -5.820  1.00  0.83           C  
ATOM   1429  CG  LEU A  89      -0.970   1.868  -6.738  1.00  0.83           C  
ATOM   1430  CD1 LEU A  89      -0.484   2.557  -7.988  1.00  0.83           C  
ATOM   1431  CD2 LEU A  89       0.165   1.159  -6.022  1.00  0.83           C  
ATOM   1432  H   LEU A  89      -3.867   1.831  -5.951  1.00  0.83           H  
ATOM   1433  HA  LEU A  89      -1.689   1.652  -4.088  1.00  0.83           H  
ATOM   1434 1HB  LEU A  89      -2.271   3.499  -6.413  1.00  0.83           H  
ATOM   1435 2HB  LEU A  89      -0.778   3.571  -5.499  1.00  0.83           H  
ATOM   1436  HG  LEU A  89      -1.727   1.141  -7.015  1.00  0.83           H  
ATOM   1437 1HD1 LEU A  89      -0.057   1.824  -8.670  1.00  0.83           H  
ATOM   1438 2HD1 LEU A  89      -1.329   3.046  -8.462  1.00  0.83           H  
ATOM   1439 3HD1 LEU A  89       0.270   3.299  -7.727  1.00  0.83           H  
ATOM   1440 1HD2 LEU A  89       0.598   0.409  -6.684  1.00  0.83           H  
ATOM   1441 2HD2 LEU A  89       0.927   1.879  -5.746  1.00  0.83           H  
ATOM   1442 3HD2 LEU A  89      -0.218   0.675  -5.124  1.00  0.83           H  
ATOM   1443  N   TRP A  90      -3.508   4.418  -3.882  1.00  0.92           N  
ATOM   1444  CA  TRP A  90      -3.646   5.625  -3.080  1.00  0.92           C  
ATOM   1445  C   TRP A  90      -4.755   5.679  -2.020  1.00  0.92           C  
ATOM   1446  O   TRP A  90      -4.698   6.557  -1.155  1.00  0.92           O  
ATOM   1447  CB  TRP A  90      -3.771   6.818  -4.007  1.00  0.92           C  
ATOM   1448  CG  TRP A  90      -2.550   7.011  -4.872  1.00  0.92           C  
ATOM   1449  CD1 TRP A  90      -2.449   6.800  -6.222  1.00  0.92           C  
ATOM   1450  CD2 TRP A  90      -1.240   7.419  -4.430  1.00  0.92           C  
ATOM   1451  NE1 TRP A  90      -1.178   7.092  -6.656  1.00  0.92           N  
ATOM   1452  CE2 TRP A  90      -0.418   7.466  -5.568  1.00  0.92           C  
ATOM   1453  CE3 TRP A  90      -0.703   7.748  -3.179  1.00  0.92           C  
ATOM   1454  CZ2 TRP A  90       0.915   7.848  -5.489  1.00  0.92           C  
ATOM   1455  CZ3 TRP A  90       0.624   8.115  -3.096  1.00  0.92           C  
ATOM   1456  CH2 TRP A  90       1.419   8.169  -4.220  1.00  0.92           C  
ATOM   1457  H   TRP A  90      -4.128   4.257  -4.677  1.00  0.92           H  
ATOM   1458  HA  TRP A  90      -2.706   5.754  -2.550  1.00  0.92           H  
ATOM   1459 1HB  TRP A  90      -4.633   6.676  -4.664  1.00  0.92           H  
ATOM   1460 2HB  TRP A  90      -3.942   7.727  -3.428  1.00  0.92           H  
ATOM   1461  HD1 TRP A  90      -3.268   6.469  -6.861  1.00  0.92           H  
ATOM   1462  HE1 TRP A  90      -0.862   7.044  -7.634  1.00  0.92           H  
ATOM   1463  HE3 TRP A  90      -1.325   7.712  -2.284  1.00  0.92           H  
ATOM   1464  HZ2 TRP A  90       1.558   7.892  -6.368  1.00  0.92           H  
ATOM   1465  HZ3 TRP A  90       1.015   8.359  -2.116  1.00  0.92           H  
ATOM   1466  HH2 TRP A  90       2.462   8.465  -4.119  1.00  0.92           H  
ATOM   1467  N   ALA A  91      -5.771   4.807  -2.089  1.00  1.02           N  
ATOM   1468  CA  ALA A  91      -6.907   4.820  -1.149  1.00  1.02           C  
ATOM   1469  C   ALA A  91      -6.778   3.731  -0.092  1.00  1.02           C  
ATOM   1470  O   ALA A  91      -6.260   2.654  -0.366  1.00  1.02           O  
ATOM   1471  CB  ALA A  91      -8.211   4.612  -1.874  1.00  1.02           C  
ATOM   1472  H   ALA A  91      -5.781   4.108  -2.821  1.00  1.02           H  
ATOM   1473  HA  ALA A  91      -6.936   5.786  -0.656  1.00  1.02           H  
ATOM   1474 1HB  ALA A  91      -9.026   4.650  -1.157  1.00  1.02           H  
ATOM   1475 2HB  ALA A  91      -8.352   5.384  -2.620  1.00  1.02           H  
ATOM   1476 3HB  ALA A  91      -8.195   3.642  -2.349  1.00  1.02           H  
ATOM   1477  N   TYR A  92      -7.282   3.992   1.111  1.00  1.10           N  
ATOM   1478  CA  TYR A  92      -7.269   2.989   2.169  1.00  1.10           C  
ATOM   1479  C   TYR A  92      -8.240   1.832   1.816  1.00  1.10           C  
ATOM   1480  O   TYR A  92      -9.457   2.018   1.880  1.00  1.10           O  
ATOM   1481  CB  TYR A  92      -7.638   3.682   3.484  1.00  1.10           C  
ATOM   1482  CG  TYR A  92      -7.571   2.853   4.740  1.00  1.10           C  
ATOM   1483  CD1 TYR A  92      -6.370   2.282   5.122  1.00  1.10           C  
ATOM   1484  CD2 TYR A  92      -8.688   2.718   5.547  1.00  1.10           C  
ATOM   1485  CE1 TYR A  92      -6.285   1.568   6.298  1.00  1.10           C  
ATOM   1486  CE2 TYR A  92      -8.606   2.013   6.724  1.00  1.10           C  
ATOM   1487  CZ  TYR A  92      -7.406   1.438   7.103  1.00  1.10           C  
ATOM   1488  OH  TYR A  92      -7.323   0.732   8.284  1.00  1.10           O  
ATOM   1489  H   TYR A  92      -7.694   4.907   1.301  1.00  1.10           H  
ATOM   1490  HA  TYR A  92      -6.252   2.633   2.258  1.00  1.10           H  
ATOM   1491 1HB  TYR A  92      -6.988   4.550   3.623  1.00  1.10           H  
ATOM   1492 2HB  TYR A  92      -8.655   4.069   3.397  1.00  1.10           H  
ATOM   1493  HD1 TYR A  92      -5.490   2.401   4.493  1.00  1.10           H  
ATOM   1494  HD2 TYR A  92      -9.623   3.178   5.260  1.00  1.10           H  
ATOM   1495  HE1 TYR A  92      -5.339   1.119   6.596  1.00  1.10           H  
ATOM   1496  HE2 TYR A  92      -9.486   1.911   7.362  1.00  1.10           H  
ATOM   1497  HH  TYR A  92      -6.418   0.436   8.417  1.00  1.10           H  
ATOM   1498  N   PRO A  93      -7.747   0.600   1.569  1.00  1.15           N  
ATOM   1499  CA  PRO A  93      -8.516  -0.544   1.097  1.00  1.15           C  
ATOM   1500  C   PRO A  93      -9.469  -1.124   2.125  1.00  1.15           C  
ATOM   1501  O   PRO A  93     -10.375  -1.881   1.777  1.00  1.15           O  
ATOM   1502  CB  PRO A  93      -7.428  -1.563   0.758  1.00  1.15           C  
ATOM   1503  CG  PRO A  93      -6.271  -1.209   1.672  1.00  1.15           C  
ATOM   1504  CD  PRO A  93      -6.314   0.293   1.804  1.00  1.15           C  
ATOM   1505  HA  PRO A  93      -9.069  -0.246   0.192  1.00  1.15           H  
ATOM   1506 1HB  PRO A  93      -7.811  -2.582   0.930  1.00  1.15           H  
ATOM   1507 2HB  PRO A  93      -7.168  -1.490  -0.308  1.00  1.15           H  
ATOM   1508 1HG  PRO A  93      -6.386  -1.717   2.645  1.00  1.15           H  
ATOM   1509 2HG  PRO A  93      -5.328  -1.567   1.237  1.00  1.15           H  
ATOM   1510 1HD  PRO A  93      -6.010   0.552   2.821  1.00  1.15           H  
ATOM   1511 2HD  PRO A  93      -5.674   0.752   1.036  1.00  1.15           H  
ATOM   1512  N   SER A  94      -9.274  -0.774   3.393  1.00  1.15           N  
ATOM   1513  CA  SER A  94     -10.109  -1.327   4.444  1.00  1.15           C  
ATOM   1514  C   SER A  94     -11.352  -0.482   4.692  1.00  1.15           C  
ATOM   1515  O   SER A  94     -12.176  -0.828   5.534  1.00  1.15           O  
ATOM   1516  CB  SER A  94      -9.316  -1.497   5.718  1.00  1.15           C  
ATOM   1517  OG  SER A  94      -8.278  -2.426   5.551  1.00  1.15           O  
ATOM   1518  H   SER A  94      -8.533  -0.137   3.640  1.00  1.15           H  
ATOM   1519  HA  SER A  94     -10.441  -2.315   4.127  1.00  1.15           H  
ATOM   1520 1HB  SER A  94      -8.911  -0.567   6.002  1.00  1.15           H  
ATOM   1521 2HB  SER A  94      -9.979  -1.824   6.519  1.00  1.15           H  
ATOM   1522  HG  SER A  94      -7.910  -2.572   6.429  1.00  1.15           H  
ATOM   1523  N   ASN A  95     -11.479   0.630   3.967  1.00  1.11           N  
ATOM   1524  CA  ASN A  95     -12.635   1.513   4.065  1.00  1.11           C  
ATOM   1525  C   ASN A  95     -13.822   0.940   3.275  1.00  1.11           C  
ATOM   1526  O   ASN A  95     -13.742   0.874   2.046  1.00  1.11           O  
ATOM   1527  CB  ASN A  95     -12.306   2.885   3.538  1.00  1.11           C  
ATOM   1528  CG  ASN A  95     -13.436   3.850   3.636  1.00  1.11           C  
ATOM   1529  OD1 ASN A  95     -14.543   3.513   4.047  1.00  1.11           O  
ATOM   1530  ND2 ASN A  95     -13.195   5.044   3.228  1.00  1.11           N  
ATOM   1531  H   ASN A  95     -10.748   0.876   3.294  1.00  1.11           H  
ATOM   1532  HA  ASN A  95     -12.887   1.621   5.112  1.00  1.11           H  
ATOM   1533 1HB  ASN A  95     -11.468   3.290   4.081  1.00  1.11           H  
ATOM   1534 2HB  ASN A  95     -11.994   2.799   2.503  1.00  1.11           H  
ATOM   1535 1HD2 ASN A  95     -13.915   5.745   3.239  1.00  1.11           H  
ATOM   1536 2HD2 ASN A  95     -12.282   5.276   2.891  1.00  1.11           H  
ATOM   1537  N   PRO A  96     -14.954   0.556   3.912  1.00  1.03           N  
ATOM   1538  CA  PRO A  96     -16.137  -0.007   3.274  1.00  1.03           C  
ATOM   1539  C   PRO A  96     -16.643   0.859   2.122  1.00  1.03           C  
ATOM   1540  O   PRO A  96     -17.278   0.359   1.201  1.00  1.03           O  
ATOM   1541  CB  PRO A  96     -17.162  -0.013   4.412  1.00  1.03           C  
ATOM   1542  CG  PRO A  96     -16.339  -0.137   5.665  1.00  1.03           C  
ATOM   1543  CD  PRO A  96     -15.091   0.676   5.392  1.00  1.03           C  
ATOM   1544  HA  PRO A  96     -15.919  -1.029   2.942  1.00  1.03           H  
ATOM   1545 1HB  PRO A  96     -17.761   0.907   4.381  1.00  1.03           H  
ATOM   1546 2HB  PRO A  96     -17.863  -0.851   4.279  1.00  1.03           H  
ATOM   1547 1HG  PRO A  96     -16.907   0.238   6.529  1.00  1.03           H  
ATOM   1548 2HG  PRO A  96     -16.112  -1.195   5.868  1.00  1.03           H  
ATOM   1549 1HD  PRO A  96     -15.233   1.720   5.698  1.00  1.03           H  
ATOM   1550 2HD  PRO A  96     -14.277   0.191   5.922  1.00  1.03           H  
ATOM   1551  N   TYR A  97     -16.371   2.160   2.167  1.00  0.93           N  
ATOM   1552  CA  TYR A  97     -16.827   3.077   1.131  1.00  0.93           C  
ATOM   1553  C   TYR A  97     -15.996   2.910  -0.151  1.00  0.93           C  
ATOM   1554  O   TYR A  97     -16.516   3.008  -1.265  1.00  0.93           O  
ATOM   1555  CB  TYR A  97     -16.751   4.481   1.717  1.00  0.93           C  
ATOM   1556  CG  TYR A  97     -17.803   4.693   2.809  1.00  0.93           C  
ATOM   1557  CD1 TYR A  97     -17.736   3.985   3.998  1.00  0.93           C  
ATOM   1558  CD2 TYR A  97     -18.795   5.604   2.635  1.00  0.93           C  
ATOM   1559  CE1 TYR A  97     -18.689   4.178   4.975  1.00  0.93           C  
ATOM   1560  CE2 TYR A  97     -19.758   5.806   3.594  1.00  0.93           C  
ATOM   1561  CZ  TYR A  97     -19.711   5.091   4.766  1.00  0.93           C  
ATOM   1562  OH  TYR A  97     -20.669   5.287   5.739  1.00  0.93           O  
ATOM   1563  H   TYR A  97     -15.825   2.546   2.937  1.00  0.93           H  
ATOM   1564  HA  TYR A  97     -17.864   2.845   0.892  1.00  0.93           H  
ATOM   1565 1HB  TYR A  97     -15.777   4.661   2.129  1.00  0.93           H  
ATOM   1566 2HB  TYR A  97     -16.910   5.213   0.951  1.00  0.93           H  
ATOM   1567  HD1 TYR A  97     -16.943   3.265   4.161  1.00  0.93           H  
ATOM   1568  HD2 TYR A  97     -18.822   6.163   1.731  1.00  0.93           H  
ATOM   1569  HE1 TYR A  97     -18.638   3.609   5.904  1.00  0.93           H  
ATOM   1570  HE2 TYR A  97     -20.553   6.538   3.425  1.00  0.93           H  
ATOM   1571  HH  TYR A  97     -20.480   4.723   6.495  1.00  0.93           H  
ATOM   1572  N   VAL A  98     -14.701   2.623   0.002  1.00  0.83           N  
ATOM   1573  CA  VAL A  98     -13.821   2.421  -1.144  1.00  0.83           C  
ATOM   1574  C   VAL A  98     -14.149   1.066  -1.710  1.00  0.83           C  
ATOM   1575  O   VAL A  98     -14.268   0.890  -2.926  1.00  0.83           O  
ATOM   1576  CB  VAL A  98     -12.340   2.467  -0.740  1.00  0.83           C  
ATOM   1577  CG1 VAL A  98     -11.440   2.088  -1.916  1.00  0.83           C  
ATOM   1578  CG2 VAL A  98     -12.008   3.846  -0.271  1.00  0.83           C  
ATOM   1579  H   VAL A  98     -14.323   2.482   0.933  1.00  0.83           H  
ATOM   1580  HA  VAL A  98     -14.019   3.187  -1.895  1.00  0.83           H  
ATOM   1581  HB  VAL A  98     -12.165   1.748   0.068  1.00  0.83           H  
ATOM   1582 1HG1 VAL A  98     -10.396   2.123  -1.600  1.00  0.83           H  
ATOM   1583 2HG1 VAL A  98     -11.686   1.081  -2.245  1.00  0.83           H  
ATOM   1584 3HG1 VAL A  98     -11.596   2.788  -2.732  1.00  0.83           H  
ATOM   1585 1HG2 VAL A  98     -10.963   3.865   0.037  1.00  0.83           H  
ATOM   1586 2HG2 VAL A  98     -12.171   4.564  -1.077  1.00  0.83           H  
ATOM   1587 3HG2 VAL A  98     -12.641   4.103   0.570  1.00  0.83           H  
ATOM   1588  N   TRP A  99     -14.320   0.112  -0.790  1.00  0.76           N  
ATOM   1589  CA  TRP A  99     -14.642  -1.256  -1.134  1.00  0.76           C  
ATOM   1590  C   TRP A  99     -15.942  -1.286  -1.919  1.00  0.76           C  
ATOM   1591  O   TRP A  99     -15.980  -1.871  -2.992  1.00  0.76           O  
ATOM   1592  CB  TRP A  99     -14.761  -2.093   0.147  1.00  0.76           C  
ATOM   1593  CG  TRP A  99     -15.133  -3.548  -0.040  1.00  0.76           C  
ATOM   1594  CD1 TRP A  99     -14.291  -4.598  -0.259  1.00  0.76           C  
ATOM   1595  CD2 TRP A  99     -16.472  -4.109  -0.006  1.00  0.76           C  
ATOM   1596  NE1 TRP A  99     -15.012  -5.770  -0.359  1.00  0.76           N  
ATOM   1597  CE2 TRP A  99     -16.349  -5.482  -0.205  1.00  0.76           C  
ATOM   1598  CE3 TRP A  99     -17.733  -3.561   0.175  1.00  0.76           C  
ATOM   1599  CZ2 TRP A  99     -17.462  -6.324  -0.230  1.00  0.76           C  
ATOM   1600  CZ3 TRP A  99     -18.854  -4.385   0.141  1.00  0.76           C  
ATOM   1601  CH2 TRP A  99     -18.725  -5.732  -0.055  1.00  0.76           C  
ATOM   1602  H   TRP A  99     -14.205   0.356   0.195  1.00  0.76           H  
ATOM   1603  HA  TRP A  99     -13.843  -1.662  -1.752  1.00  0.76           H  
ATOM   1604 1HB  TRP A  99     -13.821  -2.040   0.702  1.00  0.76           H  
ATOM   1605 2HB  TRP A  99     -15.519  -1.649   0.769  1.00  0.76           H  
ATOM   1606  HD1 TRP A  99     -13.207  -4.522  -0.337  1.00  0.76           H  
ATOM   1607  HE1 TRP A  99     -14.623  -6.688  -0.519  1.00  0.76           H  
ATOM   1608  HE3 TRP A  99     -17.823  -2.504   0.337  1.00  0.76           H  
ATOM   1609  HZ2 TRP A  99     -17.373  -7.398  -0.387  1.00  0.76           H  
ATOM   1610  HZ3 TRP A  99     -19.835  -3.930   0.278  1.00  0.76           H  
ATOM   1611  HH2 TRP A  99     -19.621  -6.354  -0.075  1.00  0.76           H  
ATOM   1612  N   CYS A 100     -16.985  -0.598  -1.449  1.00  0.70           N  
ATOM   1613  CA  CYS A 100     -18.254  -0.603  -2.164  1.00  0.70           C  
ATOM   1614  C   CYS A 100     -18.138  -0.038  -3.567  1.00  0.70           C  
ATOM   1615  O   CYS A 100     -18.724  -0.593  -4.505  1.00  0.70           O  
ATOM   1616  CB  CYS A 100     -19.306   0.177  -1.389  1.00  0.70           C  
ATOM   1617  SG  CYS A 100     -19.864  -0.672   0.089  1.00  0.70           S  
ATOM   1618  H   CYS A 100     -16.926  -0.112  -0.557  1.00  0.70           H  
ATOM   1619  HA  CYS A 100     -18.592  -1.636  -2.239  1.00  0.70           H  
ATOM   1620 1HB  CYS A 100     -18.887   1.141  -1.086  1.00  0.70           H  
ATOM   1621 2HB  CYS A 100     -20.161   0.383  -2.022  1.00  0.70           H  
ATOM   1622  HG  CYS A 100     -18.728  -0.443   0.781  1.00  0.70           H  
ATOM   1623  N   VAL A 101     -17.351   1.028  -3.755  1.00  0.67           N  
ATOM   1624  CA  VAL A 101     -17.238   1.524  -5.115  1.00  0.67           C  
ATOM   1625  C   VAL A 101     -16.509   0.514  -5.977  1.00  0.67           C  
ATOM   1626  O   VAL A 101     -16.954   0.229  -7.091  1.00  0.67           O  
ATOM   1627  CB  VAL A 101     -16.464   2.837  -5.255  1.00  0.67           C  
ATOM   1628  CG1 VAL A 101     -16.336   3.094  -6.779  1.00  0.67           C  
ATOM   1629  CG2 VAL A 101     -17.172   3.976  -4.579  1.00  0.67           C  
ATOM   1630  H   VAL A 101     -16.880   1.497  -2.976  1.00  0.67           H  
ATOM   1631  HA  VAL A 101     -18.236   1.666  -5.523  1.00  0.67           H  
ATOM   1632  HB  VAL A 101     -15.462   2.725  -4.826  1.00  0.67           H  
ATOM   1633 1HG1 VAL A 101     -15.810   3.990  -6.989  1.00  0.67           H  
ATOM   1634 2HG1 VAL A 101     -15.816   2.258  -7.250  1.00  0.67           H  
ATOM   1635 3HG1 VAL A 101     -17.338   3.179  -7.190  1.00  0.67           H  
ATOM   1636 1HG2 VAL A 101     -16.603   4.891  -4.716  1.00  0.67           H  
ATOM   1637 2HG2 VAL A 101     -18.155   4.097  -5.011  1.00  0.67           H  
ATOM   1638 3HG2 VAL A 101     -17.256   3.759  -3.526  1.00  0.67           H  
ATOM   1639  N   LEU A 102     -15.393  -0.035  -5.473  1.00  0.64           N  
ATOM   1640  CA  LEU A 102     -14.622  -0.989  -6.258  1.00  0.64           C  
ATOM   1641  C   LEU A 102     -15.420  -2.260  -6.544  1.00  0.64           C  
ATOM   1642  O   LEU A 102     -15.319  -2.820  -7.630  1.00  0.64           O  
ATOM   1643  CB  LEU A 102     -13.292  -1.340  -5.569  1.00  0.64           C  
ATOM   1644  CG  LEU A 102     -12.230  -0.204  -5.503  1.00  0.64           C  
ATOM   1645  CD1 LEU A 102     -11.027  -0.701  -4.698  1.00  0.64           C  
ATOM   1646  CD2 LEU A 102     -11.827   0.206  -6.914  1.00  0.64           C  
ATOM   1647  H   LEU A 102     -15.075   0.222  -4.537  1.00  0.64           H  
ATOM   1648  HA  LEU A 102     -14.379  -0.518  -7.206  1.00  0.64           H  
ATOM   1649 1HB  LEU A 102     -13.519  -1.636  -4.540  1.00  0.64           H  
ATOM   1650 2HB  LEU A 102     -12.848  -2.190  -6.083  1.00  0.64           H  
ATOM   1651  HG  LEU A 102     -12.652   0.661  -4.982  1.00  0.64           H  
ATOM   1652 1HD1 LEU A 102     -10.278   0.071  -4.628  1.00  0.64           H  
ATOM   1653 2HD1 LEU A 102     -11.356  -0.979  -3.696  1.00  0.64           H  
ATOM   1654 3HD1 LEU A 102     -10.596  -1.569  -5.195  1.00  0.64           H  
ATOM   1655 1HD2 LEU A 102     -11.090   0.998  -6.874  1.00  0.64           H  
ATOM   1656 2HD2 LEU A 102     -11.405  -0.651  -7.424  1.00  0.64           H  
ATOM   1657 3HD2 LEU A 102     -12.704   0.559  -7.450  1.00  0.64           H  
ATOM   1658  N   VAL A 103     -16.247  -2.711  -5.603  1.00  0.63           N  
ATOM   1659  CA  VAL A 103     -17.052  -3.901  -5.846  1.00  0.63           C  
ATOM   1660  C   VAL A 103     -18.016  -3.689  -6.987  1.00  0.63           C  
ATOM   1661  O   VAL A 103     -18.147  -4.550  -7.856  1.00  0.63           O  
ATOM   1662  CB  VAL A 103     -17.840  -4.328  -4.603  1.00  0.63           C  
ATOM   1663  CG1 VAL A 103     -18.845  -5.409  -4.971  1.00  0.63           C  
ATOM   1664  CG2 VAL A 103     -16.904  -4.896  -3.588  1.00  0.63           C  
ATOM   1665  H   VAL A 103     -16.302  -2.241  -4.707  1.00  0.63           H  
ATOM   1666  HA  VAL A 103     -16.379  -4.715  -6.112  1.00  0.63           H  
ATOM   1667  HB  VAL A 103     -18.372  -3.464  -4.194  1.00  0.63           H  
ATOM   1668 1HG1 VAL A 103     -19.394  -5.708  -4.080  1.00  0.63           H  
ATOM   1669 2HG1 VAL A 103     -19.542  -5.021  -5.715  1.00  0.63           H  
ATOM   1670 3HG1 VAL A 103     -18.320  -6.271  -5.381  1.00  0.63           H  
ATOM   1671 1HG2 VAL A 103     -17.483  -5.190  -2.742  1.00  0.63           H  
ATOM   1672 2HG2 VAL A 103     -16.397  -5.762  -4.005  1.00  0.63           H  
ATOM   1673 3HG2 VAL A 103     -16.170  -4.174  -3.292  1.00  0.63           H  
ATOM   1674  N   VAL A 104     -18.689  -2.548  -7.021  1.00  0.62           N  
ATOM   1675  CA  VAL A 104     -19.584  -2.314  -8.138  1.00  0.62           C  
ATOM   1676  C   VAL A 104     -18.816  -2.067  -9.434  1.00  0.62           C  
ATOM   1677  O   VAL A 104     -19.161  -2.625 -10.474  1.00  0.62           O  
ATOM   1678  CB  VAL A 104     -20.533  -1.154  -7.872  1.00  0.62           C  
ATOM   1679  CG1 VAL A 104     -21.306  -0.864  -9.112  1.00  0.62           C  
ATOM   1680  CG2 VAL A 104     -21.483  -1.542  -6.789  1.00  0.62           C  
ATOM   1681  H   VAL A 104     -18.581  -1.852  -6.277  1.00  0.62           H  
ATOM   1682  HA  VAL A 104     -20.194  -3.206  -8.270  1.00  0.62           H  
ATOM   1683  HB  VAL A 104     -19.967  -0.258  -7.595  1.00  0.62           H  
ATOM   1684 1HG1 VAL A 104     -21.985  -0.047  -8.915  1.00  0.62           H  
ATOM   1685 2HG1 VAL A 104     -20.618  -0.590  -9.914  1.00  0.62           H  
ATOM   1686 3HG1 VAL A 104     -21.871  -1.745  -9.400  1.00  0.62           H  
ATOM   1687 1HG2 VAL A 104     -22.181  -0.754  -6.615  1.00  0.62           H  
ATOM   1688 2HG2 VAL A 104     -22.028  -2.428  -7.080  1.00  0.62           H  
ATOM   1689 3HG2 VAL A 104     -20.909  -1.730  -5.897  1.00  0.62           H  
ATOM   1690  N   LEU A 105     -17.757  -1.252  -9.373  1.00  0.62           N  
ATOM   1691  CA  LEU A 105     -16.946  -0.925 -10.544  1.00  0.62           C  
ATOM   1692  C   LEU A 105     -16.453  -2.234 -11.186  1.00  0.62           C  
ATOM   1693  O   LEU A 105     -16.679  -2.506 -12.366  1.00  0.62           O  
ATOM   1694  CB  LEU A 105     -15.714  -0.112 -10.079  1.00  0.62           C  
ATOM   1695  CG  LEU A 105     -14.706   0.418 -11.118  1.00  0.62           C  
ATOM   1696  CD1 LEU A 105     -15.348   1.540 -11.964  1.00  0.62           C  
ATOM   1697  CD2 LEU A 105     -13.484   0.909 -10.412  1.00  0.62           C  
ATOM   1698  H   LEU A 105     -17.507  -0.823  -8.486  1.00  0.62           H  
ATOM   1699  HA  LEU A 105     -17.545  -0.360 -11.256  1.00  0.62           H  
ATOM   1700 1HB  LEU A 105     -16.075   0.745  -9.514  1.00  0.62           H  
ATOM   1701 2HB  LEU A 105     -15.152  -0.736  -9.396  1.00  0.62           H  
ATOM   1702  HG  LEU A 105     -14.427  -0.398 -11.781  1.00  0.62           H  
ATOM   1703 1HD1 LEU A 105     -14.645   1.912 -12.697  1.00  0.62           H  
ATOM   1704 2HD1 LEU A 105     -16.214   1.169 -12.456  1.00  0.62           H  
ATOM   1705 3HD1 LEU A 105     -15.628   2.356 -11.314  1.00  0.62           H  
ATOM   1706 1HD2 LEU A 105     -12.765   1.251 -11.147  1.00  0.62           H  
ATOM   1707 2HD2 LEU A 105     -13.749   1.727  -9.740  1.00  0.62           H  
ATOM   1708 3HD2 LEU A 105     -13.058   0.093  -9.839  1.00  0.62           H  
ATOM   1709  N   VAL A 106     -15.823  -3.084 -10.379  1.00  0.62           N  
ATOM   1710  CA  VAL A 106     -15.283  -4.336 -10.866  1.00  0.62           C  
ATOM   1711  C   VAL A 106     -16.382  -5.323 -11.208  1.00  0.62           C  
ATOM   1712  O   VAL A 106     -16.326  -5.951 -12.258  1.00  0.62           O  
ATOM   1713  CB  VAL A 106     -14.326  -4.949  -9.834  1.00  0.62           C  
ATOM   1714  CG1 VAL A 106     -13.895  -6.335 -10.294  1.00  0.62           C  
ATOM   1715  CG2 VAL A 106     -13.119  -4.015  -9.657  1.00  0.62           C  
ATOM   1716  H   VAL A 106     -15.688  -2.851  -9.401  1.00  0.62           H  
ATOM   1717  HA  VAL A 106     -14.712  -4.130 -11.771  1.00  0.62           H  
ATOM   1718  HB  VAL A 106     -14.847  -5.059  -8.880  1.00  0.62           H  
ATOM   1719 1HG1 VAL A 106     -13.225  -6.772  -9.555  1.00  0.62           H  
ATOM   1720 2HG1 VAL A 106     -14.777  -6.967 -10.403  1.00  0.62           H  
ATOM   1721 3HG1 VAL A 106     -13.381  -6.259 -11.251  1.00  0.62           H  
ATOM   1722 1HG2 VAL A 106     -12.437  -4.433  -8.918  1.00  0.62           H  
ATOM   1723 2HG2 VAL A 106     -12.608  -3.914 -10.610  1.00  0.62           H  
ATOM   1724 3HG2 VAL A 106     -13.459  -3.034  -9.321  1.00  0.62           H  
ATOM   1725  N   GLY A 107     -17.379  -5.465 -10.338  1.00  0.63           N  
ATOM   1726  CA  GLY A 107     -18.474  -6.399 -10.549  1.00  0.63           C  
ATOM   1727  C   GLY A 107     -19.146  -6.150 -11.891  1.00  0.63           C  
ATOM   1728  O   GLY A 107     -19.298  -7.068 -12.704  1.00  0.63           O  
ATOM   1729  H   GLY A 107     -17.401  -4.920  -9.482  1.00  0.63           H  
ATOM   1730 1HA  GLY A 107     -18.101  -7.421 -10.503  1.00  0.63           H  
ATOM   1731 2HA  GLY A 107     -19.187  -6.274  -9.738  1.00  0.63           H  
ATOM   1732  N   TYR A 108     -19.575  -4.911 -12.118  1.00  0.64           N  
ATOM   1733  CA  TYR A 108     -20.206  -4.555 -13.374  1.00  0.64           C  
ATOM   1734  C   TYR A 108     -19.231  -4.758 -14.528  1.00  0.64           C  
ATOM   1735  O   TYR A 108     -19.626  -5.230 -15.600  1.00  0.64           O  
ATOM   1736  CB  TYR A 108     -20.720  -3.132 -13.320  1.00  0.64           C  
ATOM   1737  CG  TYR A 108     -21.972  -2.960 -12.516  1.00  0.64           C  
ATOM   1738  CD1 TYR A 108     -22.412  -3.978 -11.728  1.00  0.64           C  
ATOM   1739  CD2 TYR A 108     -22.701  -1.784 -12.582  1.00  0.64           C  
ATOM   1740  CE1 TYR A 108     -23.553  -3.825 -11.021  1.00  0.64           C  
ATOM   1741  CE2 TYR A 108     -23.861  -1.647 -11.864  1.00  0.64           C  
ATOM   1742  CZ  TYR A 108     -24.275  -2.680 -11.094  1.00  0.64           C  
ATOM   1743  OH  TYR A 108     -25.412  -2.601 -10.398  1.00  0.64           O  
ATOM   1744  H   TYR A 108     -19.436  -4.185 -11.415  1.00  0.64           H  
ATOM   1745  HA  TYR A 108     -21.052  -5.218 -13.537  1.00  0.64           H  
ATOM   1746 1HB  TYR A 108     -19.962  -2.534 -12.861  1.00  0.64           H  
ATOM   1747 2HB  TYR A 108     -20.882  -2.761 -14.314  1.00  0.64           H  
ATOM   1748  HD1 TYR A 108     -21.855  -4.907 -11.665  1.00  0.64           H  
ATOM   1749  HD2 TYR A 108     -22.371  -0.985 -13.196  1.00  0.64           H  
ATOM   1750  HE1 TYR A 108     -23.903  -4.614 -10.408  1.00  0.64           H  
ATOM   1751  HE2 TYR A 108     -24.446  -0.727 -11.918  1.00  0.64           H  
ATOM   1752  HH  TYR A 108     -25.632  -3.491 -10.050  1.00  0.64           H  
ATOM   1753  N   GLY A 109     -17.949  -4.426 -14.306  1.00  0.66           N  
ATOM   1754  CA  GLY A 109     -16.924  -4.608 -15.317  1.00  0.66           C  
ATOM   1755  C   GLY A 109     -16.831  -6.070 -15.729  1.00  0.66           C  
ATOM   1756  O   GLY A 109     -16.703  -6.366 -16.916  1.00  0.66           O  
ATOM   1757  H   GLY A 109     -17.661  -4.009 -13.420  1.00  0.66           H  
ATOM   1758 1HA  GLY A 109     -17.144  -3.985 -16.177  1.00  0.66           H  
ATOM   1759 2HA  GLY A 109     -15.970  -4.282 -14.907  1.00  0.66           H  
ATOM   1760  N   VAL A 110     -16.949  -6.982 -14.757  1.00  0.68           N  
ATOM   1761  CA  VAL A 110     -16.930  -8.416 -15.012  1.00  0.68           C  
ATOM   1762  C   VAL A 110     -18.146  -8.847 -15.813  1.00  0.68           C  
ATOM   1763  O   VAL A 110     -18.014  -9.631 -16.748  1.00  0.68           O  
ATOM   1764  CB  VAL A 110     -16.824  -9.242 -13.719  1.00  0.68           C  
ATOM   1765  CG1 VAL A 110     -17.029 -10.720 -14.048  1.00  0.68           C  
ATOM   1766  CG2 VAL A 110     -15.431  -9.047 -13.099  1.00  0.68           C  
ATOM   1767  H   VAL A 110     -17.026  -6.654 -13.795  1.00  0.68           H  
ATOM   1768  HA  VAL A 110     -16.041  -8.636 -15.596  1.00  0.68           H  
ATOM   1769  HB  VAL A 110     -17.595  -8.928 -13.019  1.00  0.68           H  
ATOM   1770 1HG1 VAL A 110     -16.956 -11.310 -13.136  1.00  0.68           H  
ATOM   1771 2HG1 VAL A 110     -18.017 -10.858 -14.491  1.00  0.68           H  
ATOM   1772 3HG1 VAL A 110     -16.266 -11.044 -14.755  1.00  0.68           H  
ATOM   1773 1HG2 VAL A 110     -15.354  -9.633 -12.185  1.00  0.68           H  
ATOM   1774 2HG2 VAL A 110     -14.673  -9.374 -13.808  1.00  0.68           H  
ATOM   1775 3HG2 VAL A 110     -15.275  -8.007 -12.870  1.00  0.68           H  
ATOM   1776  N   ILE A 111     -19.330  -8.327 -15.486  1.00  0.71           N  
ATOM   1777  CA  ILE A 111     -20.512  -8.709 -16.259  1.00  0.71           C  
ATOM   1778  C   ILE A 111     -20.311  -8.288 -17.709  1.00  0.71           C  
ATOM   1779  O   ILE A 111     -20.551  -9.075 -18.639  1.00  0.71           O  
ATOM   1780  CB  ILE A 111     -21.789  -8.021 -15.732  1.00  0.71           C  
ATOM   1781  CG1 ILE A 111     -22.148  -8.555 -14.360  1.00  0.71           C  
ATOM   1782  CG2 ILE A 111     -22.969  -8.210 -16.709  1.00  0.71           C  
ATOM   1783  CD1 ILE A 111     -23.215  -7.740 -13.686  1.00  0.71           C  
ATOM   1784  H   ILE A 111     -19.399  -7.695 -14.686  1.00  0.71           H  
ATOM   1785  HA  ILE A 111     -20.634  -9.788 -16.217  1.00  0.71           H  
ATOM   1786  HB  ILE A 111     -21.593  -6.955 -15.621  1.00  0.71           H  
ATOM   1787 1HG1 ILE A 111     -22.496  -9.581 -14.451  1.00  0.71           H  
ATOM   1788 2HG1 ILE A 111     -21.254  -8.541 -13.729  1.00  0.71           H  
ATOM   1789 1HG2 ILE A 111     -23.852  -7.698 -16.319  1.00  0.71           H  
ATOM   1790 2HG2 ILE A 111     -22.708  -7.792 -17.679  1.00  0.71           H  
ATOM   1791 3HG2 ILE A 111     -23.187  -9.262 -16.818  1.00  0.71           H  
ATOM   1792 1HD1 ILE A 111     -23.422  -8.164 -12.723  1.00  0.71           H  
ATOM   1793 2HD1 ILE A 111     -22.882  -6.716 -13.567  1.00  0.71           H  
ATOM   1794 3HD1 ILE A 111     -24.116  -7.763 -14.294  1.00  0.71           H  
ATOM   1795  N   GLY A 112     -19.847  -7.052 -17.894  1.00  0.76           N  
ATOM   1796  CA  GLY A 112     -19.573  -6.534 -19.218  1.00  0.76           C  
ATOM   1797  C   GLY A 112     -18.493  -7.357 -19.911  1.00  0.76           C  
ATOM   1798  O   GLY A 112     -18.624  -7.680 -21.092  1.00  0.76           O  
ATOM   1799  H   GLY A 112     -19.677  -6.452 -17.084  1.00  0.76           H  
ATOM   1800 1HA  GLY A 112     -20.487  -6.543 -19.810  1.00  0.76           H  
ATOM   1801 2HA  GLY A 112     -19.254  -5.498 -19.134  1.00  0.76           H  
ATOM   1802  N   PHE A 113     -17.445  -7.734 -19.166  1.00  0.81           N  
ATOM   1803  CA  PHE A 113     -16.342  -8.515 -19.707  1.00  0.81           C  
ATOM   1804  C   PHE A 113     -16.814  -9.826 -20.224  1.00  0.81           C  
ATOM   1805  O   PHE A 113     -16.475 -10.196 -21.338  1.00  0.81           O  
ATOM   1806  CB  PHE A 113     -15.232  -8.786 -18.704  1.00  0.81           C  
ATOM   1807  CG  PHE A 113     -14.170  -9.650 -19.322  1.00  0.81           C  
ATOM   1808  CD1 PHE A 113     -13.222  -9.097 -20.164  1.00  0.81           C  
ATOM   1809  CD2 PHE A 113     -14.139 -11.024 -19.093  1.00  0.81           C  
ATOM   1810  CE1 PHE A 113     -12.257  -9.890 -20.761  1.00  0.81           C  
ATOM   1811  CE2 PHE A 113     -13.178 -11.818 -19.690  1.00  0.81           C  
ATOM   1812  CZ  PHE A 113     -12.235 -11.248 -20.525  1.00  0.81           C  
ATOM   1813  H   PHE A 113     -17.387  -7.431 -18.200  1.00  0.81           H  
ATOM   1814  HA  PHE A 113     -15.912  -7.971 -20.545  1.00  0.81           H  
ATOM   1815 1HB  PHE A 113     -14.787  -7.850 -18.369  1.00  0.81           H  
ATOM   1816 2HB  PHE A 113     -15.635  -9.300 -17.839  1.00  0.81           H  
ATOM   1817  HD1 PHE A 113     -13.248  -8.023 -20.352  1.00  0.81           H  
ATOM   1818  HD2 PHE A 113     -14.890 -11.472 -18.439  1.00  0.81           H  
ATOM   1819  HE1 PHE A 113     -11.514  -9.444 -21.421  1.00  0.81           H  
ATOM   1820  HE2 PHE A 113     -13.163 -12.892 -19.507  1.00  0.81           H  
ATOM   1821  HZ  PHE A 113     -11.477 -11.872 -20.997  1.00  0.81           H  
ATOM   1822  N   VAL A 114     -17.591 -10.544 -19.423  1.00  0.88           N  
ATOM   1823  CA  VAL A 114     -18.067 -11.843 -19.835  1.00  0.88           C  
ATOM   1824  C   VAL A 114     -18.881 -11.709 -21.102  1.00  0.88           C  
ATOM   1825  O   VAL A 114     -18.724 -12.505 -22.026  1.00  0.88           O  
ATOM   1826  CB  VAL A 114     -18.913 -12.504 -18.743  1.00  0.88           C  
ATOM   1827  CG1 VAL A 114     -19.567 -13.750 -19.310  1.00  0.88           C  
ATOM   1828  CG2 VAL A 114     -18.024 -12.862 -17.555  1.00  0.88           C  
ATOM   1829  H   VAL A 114     -17.841 -10.178 -18.504  1.00  0.88           H  
ATOM   1830  HA  VAL A 114     -17.205 -12.478 -20.032  1.00  0.88           H  
ATOM   1831  HB  VAL A 114     -19.701 -11.809 -18.427  1.00  0.88           H  
ATOM   1832 1HG1 VAL A 114     -20.187 -14.219 -18.544  1.00  0.88           H  
ATOM   1833 2HG1 VAL A 114     -20.177 -13.467 -20.153  1.00  0.88           H  
ATOM   1834 3HG1 VAL A 114     -18.796 -14.447 -19.638  1.00  0.88           H  
ATOM   1835 1HG2 VAL A 114     -18.625 -13.328 -16.776  1.00  0.88           H  
ATOM   1836 2HG2 VAL A 114     -17.247 -13.551 -17.882  1.00  0.88           H  
ATOM   1837 3HG2 VAL A 114     -17.561 -11.967 -17.164  1.00  0.88           H  
ATOM   1838  N   ASP A 115     -19.722 -10.680 -21.184  1.00  0.97           N  
ATOM   1839  CA  ASP A 115     -20.505 -10.498 -22.390  1.00  0.97           C  
ATOM   1840  C   ASP A 115     -19.571 -10.279 -23.584  1.00  0.97           C  
ATOM   1841  O   ASP A 115     -19.670 -10.987 -24.596  1.00  0.97           O  
ATOM   1842  CB  ASP A 115     -21.447  -9.297 -22.267  1.00  0.97           C  
ATOM   1843  CG  ASP A 115     -22.459  -9.278 -23.388  1.00  0.97           C  
ATOM   1844  OD1 ASP A 115     -22.526 -10.273 -24.070  1.00  0.97           O  
ATOM   1845  OD2 ASP A 115     -23.210  -8.328 -23.545  1.00  0.97           O  
ATOM   1846  H   ASP A 115     -19.834 -10.037 -20.396  1.00  0.97           H  
ATOM   1847  HA  ASP A 115     -21.087 -11.398 -22.569  1.00  0.97           H  
ATOM   1848 1HB  ASP A 115     -21.947  -9.300 -21.301  1.00  0.97           H  
ATOM   1849 2HB  ASP A 115     -20.857  -8.376 -22.315  1.00  0.97           H  
ATOM   1850  N   ASP A 116     -18.668  -9.292 -23.480  1.00  1.09           N  
ATOM   1851  CA  ASP A 116     -17.763  -8.978 -24.581  1.00  1.09           C  
ATOM   1852  C   ASP A 116     -16.882 -10.167 -24.947  1.00  1.09           C  
ATOM   1853  O   ASP A 116     -16.678 -10.454 -26.127  1.00  1.09           O  
ATOM   1854  CB  ASP A 116     -16.927  -7.740 -24.238  1.00  1.09           C  
ATOM   1855  CG  ASP A 116     -17.745  -6.368 -24.306  1.00  1.09           C  
ATOM   1856  OD1 ASP A 116     -18.830  -6.336 -24.903  1.00  1.09           O  
ATOM   1857  OD2 ASP A 116     -17.283  -5.384 -23.754  1.00  1.09           O  
ATOM   1858  H   ASP A 116     -18.612  -8.755 -22.613  1.00  1.09           H  
ATOM   1859  HA  ASP A 116     -18.349  -8.739 -25.445  1.00  1.09           H  
ATOM   1860 1HB  ASP A 116     -16.515  -7.857 -23.229  1.00  1.09           H  
ATOM   1861 2HB  ASP A 116     -16.096  -7.682 -24.927  1.00  1.09           H  
ATOM   1862  N   TYR A 117     -16.421 -10.890 -23.941  1.00  1.23           N  
ATOM   1863  CA  TYR A 117     -15.599 -12.069 -24.106  1.00  1.23           C  
ATOM   1864  C   TYR A 117     -16.328 -13.106 -24.925  1.00  1.23           C  
ATOM   1865  O   TYR A 117     -15.773 -13.623 -25.891  1.00  1.23           O  
ATOM   1866  CB  TYR A 117     -15.220 -12.638 -22.752  1.00  1.23           C  
ATOM   1867  CG  TYR A 117     -14.437 -13.898 -22.800  1.00  1.23           C  
ATOM   1868  CD1 TYR A 117     -13.080 -13.861 -23.054  1.00  1.23           C  
ATOM   1869  CD2 TYR A 117     -15.077 -15.106 -22.584  1.00  1.23           C  
ATOM   1870  CE1 TYR A 117     -12.356 -15.033 -23.082  1.00  1.23           C  
ATOM   1871  CE2 TYR A 117     -14.359 -16.280 -22.615  1.00  1.23           C  
ATOM   1872  CZ  TYR A 117     -13.001 -16.248 -22.861  1.00  1.23           C  
ATOM   1873  OH  TYR A 117     -12.278 -17.420 -22.887  1.00  1.23           O  
ATOM   1874  H   TYR A 117     -16.638 -10.604 -22.999  1.00  1.23           H  
ATOM   1875  HA  TYR A 117     -14.693 -11.788 -24.642  1.00  1.23           H  
ATOM   1876 1HB  TYR A 117     -14.643 -11.896 -22.210  1.00  1.23           H  
ATOM   1877 2HB  TYR A 117     -16.119 -12.823 -22.178  1.00  1.23           H  
ATOM   1878  HD1 TYR A 117     -12.585 -12.904 -23.222  1.00  1.23           H  
ATOM   1879  HD2 TYR A 117     -16.150 -15.124 -22.386  1.00  1.23           H  
ATOM   1880  HE1 TYR A 117     -11.284 -15.007 -23.278  1.00  1.23           H  
ATOM   1881  HE2 TYR A 117     -14.861 -17.231 -22.444  1.00  1.23           H  
ATOM   1882  HH  TYR A 117     -11.365 -17.228 -23.118  1.00  1.23           H  
ATOM   1883  N   ARG A 118     -17.577 -13.411 -24.541  1.00  1.41           N  
ATOM   1884  CA  ARG A 118     -18.370 -14.400 -25.250  1.00  1.41           C  
ATOM   1885  C   ARG A 118     -18.592 -14.008 -26.701  1.00  1.41           C  
ATOM   1886  O   ARG A 118     -18.475 -14.850 -27.593  1.00  1.41           O  
ATOM   1887  CB  ARG A 118     -19.708 -14.590 -24.560  1.00  1.41           C  
ATOM   1888  CG  ARG A 118     -19.641 -15.359 -23.244  1.00  1.41           C  
ATOM   1889  CD  ARG A 118     -20.965 -15.436 -22.604  1.00  1.41           C  
ATOM   1890  NE  ARG A 118     -20.927 -16.125 -21.320  1.00  1.41           N  
ATOM   1891  CZ  ARG A 118     -20.991 -17.461 -21.167  1.00  1.41           C  
ATOM   1892  NH1 ARG A 118     -21.091 -18.237 -22.222  1.00  1.41           N  
ATOM   1893  NH2 ARG A 118     -20.957 -18.002 -19.959  1.00  1.41           N  
ATOM   1894  H   ARG A 118     -17.985 -12.948 -23.727  1.00  1.41           H  
ATOM   1895  HA  ARG A 118     -17.849 -15.347 -25.204  1.00  1.41           H  
ATOM   1896 1HB  ARG A 118     -20.138 -13.610 -24.339  1.00  1.41           H  
ATOM   1897 2HB  ARG A 118     -20.394 -15.107 -25.221  1.00  1.41           H  
ATOM   1898 1HG  ARG A 118     -19.301 -16.374 -23.444  1.00  1.41           H  
ATOM   1899 2HG  ARG A 118     -18.945 -14.878 -22.563  1.00  1.41           H  
ATOM   1900 1HD  ARG A 118     -21.310 -14.417 -22.430  1.00  1.41           H  
ATOM   1901 2HD  ARG A 118     -21.667 -15.951 -23.253  1.00  1.41           H  
ATOM   1902  HE  ARG A 118     -20.851 -15.560 -20.486  1.00  1.41           H  
ATOM   1903 1HH1 ARG A 118     -21.118 -17.832 -23.145  1.00  1.41           H  
ATOM   1904 2HH1 ARG A 118     -21.139 -19.239 -22.109  1.00  1.41           H  
ATOM   1905 1HH2 ARG A 118     -20.886 -17.420 -19.137  1.00  1.41           H  
ATOM   1906 2HH2 ARG A 118     -21.006 -19.005 -19.858  1.00  1.41           H  
ATOM   1907  N   LYS A 119     -18.846 -12.720 -26.960  1.00  1.65           N  
ATOM   1908  CA  LYS A 119     -19.035 -12.266 -28.339  1.00  1.65           C  
ATOM   1909  C   LYS A 119     -17.747 -12.490 -29.137  1.00  1.65           C  
ATOM   1910  O   LYS A 119     -17.759 -12.943 -30.288  1.00  1.65           O  
ATOM   1911  CB  LYS A 119     -19.453 -10.791 -28.348  1.00  1.65           C  
ATOM   1912  CG  LYS A 119     -20.888 -10.543 -27.847  1.00  1.65           C  
ATOM   1913  CD  LYS A 119     -21.306  -9.078 -27.978  1.00  1.65           C  
ATOM   1914  CE  LYS A 119     -20.554  -8.282 -26.960  1.00  1.65           C  
ATOM   1915  NZ  LYS A 119     -20.997  -6.890 -26.793  1.00  1.65           N  
ATOM   1916  H   LYS A 119     -18.941 -12.054 -26.188  1.00  1.65           H  
ATOM   1917  HA  LYS A 119     -19.829 -12.855 -28.796  1.00  1.65           H  
ATOM   1918 1HB  LYS A 119     -18.768 -10.214 -27.727  1.00  1.65           H  
ATOM   1919 2HB  LYS A 119     -19.390 -10.406 -29.360  1.00  1.65           H  
ATOM   1920 1HG  LYS A 119     -21.576 -11.155 -28.428  1.00  1.65           H  
ATOM   1921 2HG  LYS A 119     -20.962 -10.836 -26.800  1.00  1.65           H  
ATOM   1922 1HD  LYS A 119     -21.069  -8.717 -28.978  1.00  1.65           H  
ATOM   1923 2HD  LYS A 119     -22.374  -8.971 -27.813  1.00  1.65           H  
ATOM   1924 1HE  LYS A 119     -20.641  -8.789 -25.999  1.00  1.65           H  
ATOM   1925 2HE  LYS A 119     -19.513  -8.270 -27.267  1.00  1.65           H  
ATOM   1926 1HZ  LYS A 119     -20.363  -6.487 -26.060  1.00  1.65           H  
ATOM   1927 2HZ  LYS A 119     -20.908  -6.381 -27.654  1.00  1.65           H  
ATOM   1928 3HZ  LYS A 119     -21.957  -6.872 -26.478  1.00  1.65           H  
ATOM   1929  N   VAL A 120     -16.606 -12.247 -28.499  1.00  1.94           N  
ATOM   1930  CA  VAL A 120     -15.337 -12.479 -29.156  1.00  1.94           C  
ATOM   1931  C   VAL A 120     -15.041 -13.937 -29.457  1.00  1.94           C  
ATOM   1932  O   VAL A 120     -14.802 -14.293 -30.612  1.00  1.94           O  
ATOM   1933  CB  VAL A 120     -14.195 -11.934 -28.290  1.00  1.94           C  
ATOM   1934  CG1 VAL A 120     -12.901 -12.373 -28.809  1.00  1.94           C  
ATOM   1935  CG2 VAL A 120     -14.213 -10.437 -28.320  1.00  1.94           C  
ATOM   1936  H   VAL A 120     -16.621 -11.861 -27.553  1.00  1.94           H  
ATOM   1937  HA  VAL A 120     -15.348 -11.932 -30.096  1.00  1.94           H  
ATOM   1938  HB  VAL A 120     -14.304 -12.290 -27.279  1.00  1.94           H  
ATOM   1939 1HG1 VAL A 120     -12.148 -11.966 -28.165  1.00  1.94           H  
ATOM   1940 2HG1 VAL A 120     -12.831 -13.454 -28.801  1.00  1.94           H  
ATOM   1941 3HG1 VAL A 120     -12.781 -12.015 -29.816  1.00  1.94           H  
ATOM   1942 1HG2 VAL A 120     -13.404 -10.078 -27.712  1.00  1.94           H  
ATOM   1943 2HG2 VAL A 120     -14.079 -10.101 -29.342  1.00  1.94           H  
ATOM   1944 3HG2 VAL A 120     -15.150 -10.064 -27.940  1.00  1.94           H  
ATOM   1945  N   VAL A 121     -15.131 -14.802 -28.454  1.00  2.26           N  
ATOM   1946  CA  VAL A 121     -14.759 -16.192 -28.671  1.00  2.26           C  
ATOM   1947  C   VAL A 121     -15.735 -16.945 -29.563  1.00  2.26           C  
ATOM   1948  O   VAL A 121     -15.341 -17.886 -30.254  1.00  2.26           O  
ATOM   1949  CB  VAL A 121     -14.564 -16.918 -27.324  1.00  2.26           C  
ATOM   1950  CG1 VAL A 121     -13.475 -16.217 -26.535  1.00  2.26           C  
ATOM   1951  CG2 VAL A 121     -15.832 -16.931 -26.547  1.00  2.26           C  
ATOM   1952  H   VAL A 121     -15.401 -14.468 -27.528  1.00  2.26           H  
ATOM   1953  HA  VAL A 121     -13.790 -16.195 -29.169  1.00  2.26           H  
ATOM   1954  HB  VAL A 121     -14.237 -17.937 -27.510  1.00  2.26           H  
ATOM   1955 1HG1 VAL A 121     -13.324 -16.741 -25.600  1.00  2.26           H  
ATOM   1956 2HG1 VAL A 121     -12.550 -16.222 -27.106  1.00  2.26           H  
ATOM   1957 3HG1 VAL A 121     -13.775 -15.187 -26.335  1.00  2.26           H  
ATOM   1958 1HG2 VAL A 121     -15.675 -17.433 -25.595  1.00  2.26           H  
ATOM   1959 2HG2 VAL A 121     -16.116 -15.927 -26.383  1.00  2.26           H  
ATOM   1960 3HG2 VAL A 121     -16.602 -17.443 -27.099  1.00  2.26           H  
ATOM   1961  N   ARG A 122     -16.996 -16.517 -29.601  1.00  2.53           N  
ATOM   1962  CA  ARG A 122     -17.963 -17.166 -30.466  1.00  2.53           C  
ATOM   1963  C   ARG A 122     -18.083 -16.463 -31.820  1.00  2.53           C  
ATOM   1964  O   ARG A 122     -18.905 -16.864 -32.645  1.00  2.53           O  
ATOM   1965  CB  ARG A 122     -19.341 -17.179 -29.814  1.00  2.53           C  
ATOM   1966  CG  ARG A 122     -19.455 -18.008 -28.537  1.00  2.53           C  
ATOM   1967  CD  ARG A 122     -20.861 -18.063 -28.015  1.00  2.53           C  
ATOM   1968  NE  ARG A 122     -21.337 -16.753 -27.596  1.00  2.53           N  
ATOM   1969  CZ  ARG A 122     -22.257 -16.028 -28.275  1.00  2.53           C  
ATOM   1970  NH1 ARG A 122     -22.792 -16.541 -29.370  1.00  2.53           N  
ATOM   1971  NH2 ARG A 122     -22.612 -14.822 -27.847  1.00  2.53           N  
ATOM   1972  H   ARG A 122     -17.308 -15.757 -28.995  1.00  2.53           H  
ATOM   1973  HA  ARG A 122     -17.643 -18.193 -30.635  1.00  2.53           H  
ATOM   1974 1HB  ARG A 122     -19.627 -16.153 -29.568  1.00  2.53           H  
ATOM   1975 2HB  ARG A 122     -20.075 -17.556 -30.525  1.00  2.53           H  
ATOM   1976 1HG  ARG A 122     -19.107 -19.023 -28.723  1.00  2.53           H  
ATOM   1977 2HG  ARG A 122     -18.840 -17.546 -27.768  1.00  2.53           H  
ATOM   1978 1HD  ARG A 122     -21.524 -18.432 -28.797  1.00  2.53           H  
ATOM   1979 2HD  ARG A 122     -20.903 -18.731 -27.157  1.00  2.53           H  
ATOM   1980  HE  ARG A 122     -20.929 -16.345 -26.772  1.00  2.53           H  
ATOM   1981 1HH1 ARG A 122     -22.513 -17.451 -29.684  1.00  2.53           H  
ATOM   1982 2HH1 ARG A 122     -23.488 -16.017 -29.927  1.00  2.53           H  
ATOM   1983 1HH2 ARG A 122     -22.212 -14.433 -27.014  1.00  2.53           H  
ATOM   1984 2HH2 ARG A 122     -23.293 -14.255 -28.372  1.00  2.53           H  
ATOM   1985  N   LYS A 123     -17.293 -15.400 -32.043  1.00  2.68           N  
ATOM   1986  CA  LYS A 123     -17.363 -14.616 -33.276  1.00  2.68           C  
ATOM   1987  C   LYS A 123     -18.812 -14.244 -33.593  1.00  2.68           C  
ATOM   1988  O   LYS A 123     -19.308 -14.488 -34.696  1.00  2.68           O  
ATOM   1989  CB  LYS A 123     -16.690 -15.369 -34.419  1.00  2.68           C  
ATOM   1990  CG  LYS A 123     -15.233 -15.740 -34.100  1.00  2.68           C  
ATOM   1991  CD  LYS A 123     -14.358 -14.481 -33.965  1.00  2.68           C  
ATOM   1992  CE  LYS A 123     -12.901 -14.828 -33.653  1.00  2.68           C  
ATOM   1993  NZ  LYS A 123     -12.067 -13.600 -33.446  1.00  2.68           N  
ATOM   1994  H   LYS A 123     -16.596 -15.118 -31.355  1.00  2.68           H  
ATOM   1995  HA  LYS A 123     -16.815 -13.687 -33.112  1.00  2.68           H  
ATOM   1996 1HB  LYS A 123     -17.240 -16.286 -34.634  1.00  2.68           H  
ATOM   1997 2HB  LYS A 123     -16.700 -14.755 -35.318  1.00  2.68           H  
ATOM   1998 1HG  LYS A 123     -15.200 -16.284 -33.150  1.00  2.68           H  
ATOM   1999 2HG  LYS A 123     -14.832 -16.380 -34.881  1.00  2.68           H  
ATOM   2000 1HD  LYS A 123     -14.396 -13.904 -34.887  1.00  2.68           H  
ATOM   2001 2HD  LYS A 123     -14.747 -13.861 -33.153  1.00  2.68           H  
ATOM   2002 1HE  LYS A 123     -12.874 -15.426 -32.741  1.00  2.68           H  
ATOM   2003 2HE  LYS A 123     -12.481 -15.408 -34.472  1.00  2.68           H  
ATOM   2004 1HZ  LYS A 123     -11.118 -13.859 -33.226  1.00  2.68           H  
ATOM   2005 2HZ  LYS A 123     -12.068 -13.029 -34.279  1.00  2.68           H  
ATOM   2006 3HZ  LYS A 123     -12.442 -13.057 -32.679  1.00  2.68           H  
ATOM   2007  N   ASP A 124     -19.490 -13.667 -32.602  1.00  2.60           N  
ATOM   2008  CA  ASP A 124     -20.913 -13.377 -32.677  1.00  2.60           C  
ATOM   2009  C   ASP A 124     -21.259 -12.071 -32.002  1.00  2.60           C  
ATOM   2010  O   ASP A 124     -21.148 -11.952 -30.791  1.00  2.60           O  
ATOM   2011  CB  ASP A 124     -21.717 -14.483 -31.997  1.00  2.60           C  
ATOM   2012  CG  ASP A 124     -23.263 -14.329 -32.157  1.00  2.60           C  
ATOM   2013  OD1 ASP A 124     -23.701 -13.337 -32.728  1.00  2.60           O  
ATOM   2014  OD2 ASP A 124     -23.984 -15.179 -31.650  1.00  2.60           O  
ATOM   2015  H   ASP A 124     -18.982 -13.452 -31.741  1.00  2.60           H  
ATOM   2016  HA  ASP A 124     -21.199 -13.310 -33.726  1.00  2.60           H  
ATOM   2017 1HB  ASP A 124     -21.411 -15.451 -32.402  1.00  2.60           H  
ATOM   2018 2HB  ASP A 124     -21.475 -14.485 -30.935  1.00  2.60           H  
ATOM   2019  N   THR A 125     -21.706 -11.094 -32.774  1.00  2.32           N  
ATOM   2020  CA  THR A 125     -22.019  -9.793 -32.204  1.00  2.32           C  
ATOM   2021  C   THR A 125     -23.217  -9.830 -31.234  1.00  2.32           C  
ATOM   2022  O   THR A 125     -23.427  -8.876 -30.478  1.00  2.32           O  
ATOM   2023  CB  THR A 125     -22.271  -8.777 -33.322  1.00  2.32           C  
ATOM   2024  OG1 THR A 125     -23.348  -9.233 -34.153  1.00  2.32           O  
ATOM   2025  CG2 THR A 125     -21.002  -8.608 -34.157  1.00  2.32           C  
ATOM   2026  H   THR A 125     -21.817 -11.256 -33.763  1.00  2.32           H  
ATOM   2027  HA  THR A 125     -21.146  -9.460 -31.639  1.00  2.32           H  
ATOM   2028  HB  THR A 125     -22.556  -7.828 -32.886  1.00  2.32           H  
ATOM   2029  HG1 THR A 125     -24.110  -9.440 -33.599  1.00  2.32           H  
ATOM   2030 1HG2 THR A 125     -21.180  -7.888 -34.951  1.00  2.32           H  
ATOM   2031 2HG2 THR A 125     -20.187  -8.251 -33.520  1.00  2.32           H  
ATOM   2032 3HG2 THR A 125     -20.725  -9.566 -34.593  1.00  2.32           H  
ATOM   2033  N   LYS A 126     -24.017 -10.908 -31.250  1.00  1.95           N  
ATOM   2034  CA  LYS A 126     -25.105 -11.009 -30.283  1.00  1.95           C  
ATOM   2035  C   LYS A 126     -24.557 -11.584 -28.984  1.00  1.95           C  
ATOM   2036  O   LYS A 126     -24.025 -12.697 -28.954  1.00  1.95           O  
ATOM   2037  CB  LYS A 126     -26.247 -11.889 -30.772  1.00  1.95           C  
ATOM   2038  CG  LYS A 126     -27.424 -11.946 -29.788  1.00  1.95           C  
ATOM   2039  CD  LYS A 126     -28.574 -12.793 -30.309  1.00  1.95           C  
ATOM   2040  CE  LYS A 126     -29.700 -12.866 -29.283  1.00  1.95           C  
ATOM   2041  NZ  LYS A 126     -30.837 -13.696 -29.762  1.00  1.95           N  
ATOM   2042  H   LYS A 126     -23.837 -11.692 -31.891  1.00  1.95           H  
ATOM   2043  HA  LYS A 126     -25.493 -10.012 -30.077  1.00  1.95           H  
ATOM   2044 1HB  LYS A 126     -26.610 -11.523 -31.730  1.00  1.95           H  
ATOM   2045 2HB  LYS A 126     -25.876 -12.908 -30.927  1.00  1.95           H  
ATOM   2046 1HG  LYS A 126     -27.073 -12.374 -28.841  1.00  1.95           H  
ATOM   2047 2HG  LYS A 126     -27.784 -10.938 -29.592  1.00  1.95           H  
ATOM   2048 1HD  LYS A 126     -28.958 -12.362 -31.234  1.00  1.95           H  
ATOM   2049 2HD  LYS A 126     -28.211 -13.800 -30.518  1.00  1.95           H  
ATOM   2050 1HE  LYS A 126     -29.311 -13.296 -28.359  1.00  1.95           H  
ATOM   2051 2HE  LYS A 126     -30.060 -11.858 -29.078  1.00  1.95           H  
ATOM   2052 1HZ  LYS A 126     -31.559 -13.719 -29.057  1.00  1.95           H  
ATOM   2053 2HZ  LYS A 126     -31.210 -13.298 -30.612  1.00  1.95           H  
ATOM   2054 3HZ  LYS A 126     -30.515 -14.636 -29.944  1.00  1.95           H  
ATOM   2055  N   GLY A 127     -24.682 -10.818 -27.911  1.00  1.60           N  
ATOM   2056  CA  GLY A 127     -24.137 -11.222 -26.626  1.00  1.60           C  
ATOM   2057  C   GLY A 127     -25.173 -11.813 -25.697  1.00  1.60           C  
ATOM   2058  O   GLY A 127     -26.170 -12.401 -26.124  1.00  1.60           O  
ATOM   2059  H   GLY A 127     -25.139  -9.921 -27.991  1.00  1.60           H  
ATOM   2060 1HA  GLY A 127     -23.333 -11.939 -26.775  1.00  1.60           H  
ATOM   2061 2HA  GLY A 127     -23.689 -10.353 -26.147  1.00  1.60           H  
ATOM   2062  N   LEU A 128     -24.905 -11.659 -24.418  1.00  1.30           N  
ATOM   2063  CA  LEU A 128     -25.745 -12.162 -23.349  1.00  1.30           C  
ATOM   2064  C   LEU A 128     -27.095 -11.488 -23.343  1.00  1.30           C  
ATOM   2065  O   LEU A 128     -27.216 -10.289 -23.601  1.00  1.30           O  
ATOM   2066  CB  LEU A 128     -25.058 -11.951 -22.002  1.00  1.30           C  
ATOM   2067  CG  LEU A 128     -23.848 -12.805 -21.731  1.00  1.30           C  
ATOM   2068  CD1 LEU A 128     -23.170 -12.299 -20.531  1.00  1.30           C  
ATOM   2069  CD2 LEU A 128     -24.311 -14.228 -21.468  1.00  1.30           C  
ATOM   2070  H   LEU A 128     -24.053 -11.141 -24.190  1.00  1.30           H  
ATOM   2071  HA  LEU A 128     -25.897 -13.228 -23.504  1.00  1.30           H  
ATOM   2072 1HB  LEU A 128     -24.715 -10.940 -21.967  1.00  1.30           H  
ATOM   2073 2HB  LEU A 128     -25.784 -12.103 -21.200  1.00  1.30           H  
ATOM   2074  HG  LEU A 128     -23.160 -12.766 -22.575  1.00  1.30           H  
ATOM   2075 1HD1 LEU A 128     -22.317 -12.908 -20.304  1.00  1.30           H  
ATOM   2076 2HD1 LEU A 128     -22.859 -11.282 -20.684  1.00  1.30           H  
ATOM   2077 3HD1 LEU A 128     -23.851 -12.338 -19.748  1.00  1.30           H  
ATOM   2078 1HD2 LEU A 128     -23.464 -14.858 -21.242  1.00  1.30           H  
ATOM   2079 2HD2 LEU A 128     -24.995 -14.229 -20.614  1.00  1.30           H  
ATOM   2080 3HD2 LEU A 128     -24.826 -14.613 -22.348  1.00  1.30           H  
ATOM   2081  N   ILE A 129     -28.114 -12.254 -23.004  1.00  1.08           N  
ATOM   2082  CA  ILE A 129     -29.445 -11.700 -22.910  1.00  1.08           C  
ATOM   2083  C   ILE A 129     -29.414 -10.627 -21.837  1.00  1.08           C  
ATOM   2084  O   ILE A 129     -28.900 -10.850 -20.735  1.00  1.08           O  
ATOM   2085  CB  ILE A 129     -30.479 -12.797 -22.593  1.00  1.08           C  
ATOM   2086  CG1 ILE A 129     -30.571 -13.778 -23.755  1.00  1.08           C  
ATOM   2087  CG2 ILE A 129     -31.832 -12.202 -22.313  1.00  1.08           C  
ATOM   2088  CD1 ILE A 129     -31.396 -15.004 -23.432  1.00  1.08           C  
ATOM   2089  H   ILE A 129     -27.961 -13.234 -22.818  1.00  1.08           H  
ATOM   2090  HA  ILE A 129     -29.707 -11.236 -23.860  1.00  1.08           H  
ATOM   2091  HB  ILE A 129     -30.150 -13.358 -21.718  1.00  1.08           H  
ATOM   2092 1HG1 ILE A 129     -31.018 -13.272 -24.610  1.00  1.08           H  
ATOM   2093 2HG1 ILE A 129     -29.565 -14.098 -24.030  1.00  1.08           H  
ATOM   2094 1HG2 ILE A 129     -32.529 -12.998 -22.084  1.00  1.08           H  
ATOM   2095 2HG2 ILE A 129     -31.758 -11.557 -21.490  1.00  1.08           H  
ATOM   2096 3HG2 ILE A 129     -32.180 -11.649 -23.186  1.00  1.08           H  
ATOM   2097 1HD1 ILE A 129     -31.424 -15.662 -24.300  1.00  1.08           H  
ATOM   2098 2HD1 ILE A 129     -30.949 -15.532 -22.590  1.00  1.08           H  
ATOM   2099 3HD1 ILE A 129     -32.408 -14.702 -23.175  1.00  1.08           H  
ATOM   2100  N   ALA A 130     -29.983  -9.465 -22.152  1.00  0.94           N  
ATOM   2101  CA  ALA A 130     -29.955  -8.324 -21.247  1.00  0.94           C  
ATOM   2102  C   ALA A 130     -30.521  -8.668 -19.886  1.00  0.94           C  
ATOM   2103  O   ALA A 130     -30.035  -8.178 -18.878  1.00  0.94           O  
ATOM   2104  CB  ALA A 130     -30.734  -7.175 -21.845  1.00  0.94           C  
ATOM   2105  H   ALA A 130     -30.398  -9.359 -23.067  1.00  0.94           H  
ATOM   2106  HA  ALA A 130     -28.918  -8.022 -21.118  1.00  0.94           H  
ATOM   2107 1HB  ALA A 130     -30.677  -6.328 -21.187  1.00  0.94           H  
ATOM   2108 2HB  ALA A 130     -30.307  -6.911 -22.810  1.00  0.94           H  
ATOM   2109 3HB  ALA A 130     -31.775  -7.465 -21.974  1.00  0.94           H  
ATOM   2110  N   ARG A 131     -31.520  -9.535 -19.842  1.00  0.84           N  
ATOM   2111  CA  ARG A 131     -32.137  -9.931 -18.587  1.00  0.84           C  
ATOM   2112  C   ARG A 131     -31.118 -10.594 -17.650  1.00  0.84           C  
ATOM   2113  O   ARG A 131     -31.192 -10.438 -16.429  1.00  0.84           O  
ATOM   2114  CB  ARG A 131     -33.258 -10.921 -18.855  1.00  0.84           C  
ATOM   2115  CG  ARG A 131     -34.473 -10.344 -19.562  1.00  0.84           C  
ATOM   2116  CD  ARG A 131     -35.630 -11.287 -19.536  1.00  0.84           C  
ATOM   2117  NE  ARG A 131     -35.351 -12.533 -20.263  1.00  0.84           N  
ATOM   2118  CZ  ARG A 131     -35.552 -12.723 -21.587  1.00  0.84           C  
ATOM   2119  NH1 ARG A 131     -36.031 -11.750 -22.330  1.00  0.84           N  
ATOM   2120  NH2 ARG A 131     -35.269 -13.894 -22.138  1.00  0.84           N  
ATOM   2121  H   ARG A 131     -31.869  -9.912 -20.708  1.00  0.84           H  
ATOM   2122  HA  ARG A 131     -32.542  -9.043 -18.102  1.00  0.84           H  
ATOM   2123 1HB  ARG A 131     -32.885 -11.753 -19.442  1.00  0.84           H  
ATOM   2124 2HB  ARG A 131     -33.604 -11.330 -17.907  1.00  0.84           H  
ATOM   2125 1HG  ARG A 131     -34.771  -9.417 -19.070  1.00  0.84           H  
ATOM   2126 2HG  ARG A 131     -34.219 -10.137 -20.603  1.00  0.84           H  
ATOM   2127 1HD  ARG A 131     -35.868 -11.541 -18.504  1.00  0.84           H  
ATOM   2128 2HD  ARG A 131     -36.494 -10.810 -19.999  1.00  0.84           H  
ATOM   2129  HE  ARG A 131     -34.982 -13.309 -19.730  1.00  0.84           H  
ATOM   2130 1HH1 ARG A 131     -36.250 -10.857 -21.912  1.00  0.84           H  
ATOM   2131 2HH1 ARG A 131     -36.183 -11.895 -23.317  1.00  0.84           H  
ATOM   2132 1HH2 ARG A 131     -34.900 -14.644 -21.569  1.00  0.84           H  
ATOM   2133 2HH2 ARG A 131     -35.420 -14.037 -23.125  1.00  0.84           H  
ATOM   2134  N   TRP A 132     -30.187 -11.378 -18.216  1.00  0.78           N  
ATOM   2135  CA  TRP A 132     -29.169 -12.072 -17.427  1.00  0.78           C  
ATOM   2136  C   TRP A 132     -28.275 -11.027 -16.801  1.00  0.78           C  
ATOM   2137  O   TRP A 132     -27.986 -11.051 -15.601  1.00  0.78           O  
ATOM   2138  CB  TRP A 132     -28.298 -12.956 -18.333  1.00  0.78           C  
ATOM   2139  CG  TRP A 132     -27.253 -13.835 -17.651  1.00  0.78           C  
ATOM   2140  CD1 TRP A 132     -27.439 -15.115 -17.213  1.00  0.78           C  
ATOM   2141  CD2 TRP A 132     -25.873 -13.499 -17.318  1.00  0.78           C  
ATOM   2142  NE1 TRP A 132     -26.275 -15.605 -16.662  1.00  0.78           N  
ATOM   2143  CE2 TRP A 132     -25.309 -14.627 -16.718  1.00  0.78           C  
ATOM   2144  CE3 TRP A 132     -25.092 -12.357 -17.472  1.00  0.78           C  
ATOM   2145  CZ2 TRP A 132     -23.988 -14.645 -16.281  1.00  0.78           C  
ATOM   2146  CZ3 TRP A 132     -23.769 -12.373 -17.025  1.00  0.78           C  
ATOM   2147  CH2 TRP A 132     -23.234 -13.484 -16.452  1.00  0.78           C  
ATOM   2148  H   TRP A 132     -30.128 -11.434 -19.226  1.00  0.78           H  
ATOM   2149  HA  TRP A 132     -29.645 -12.663 -16.646  1.00  0.78           H  
ATOM   2150 1HB  TRP A 132     -28.946 -13.599 -18.928  1.00  0.78           H  
ATOM   2151 2HB  TRP A 132     -27.764 -12.319 -19.038  1.00  0.78           H  
ATOM   2152  HD1 TRP A 132     -28.370 -15.674 -17.301  1.00  0.78           H  
ATOM   2153  HE1 TRP A 132     -26.152 -16.531 -16.276  1.00  0.78           H  
ATOM   2154  HE3 TRP A 132     -25.505 -11.477 -17.935  1.00  0.78           H  
ATOM   2155  HZ2 TRP A 132     -23.545 -15.524 -15.811  1.00  0.78           H  
ATOM   2156  HZ3 TRP A 132     -23.169 -11.478 -17.155  1.00  0.78           H  
ATOM   2157  HH2 TRP A 132     -22.197 -13.461 -16.117  1.00  0.78           H  
ATOM   2158  N   LYS A 133     -27.865 -10.084 -17.649  1.00  0.73           N  
ATOM   2159  CA  LYS A 133     -26.951  -9.034 -17.248  1.00  0.73           C  
ATOM   2160  C   LYS A 133     -27.588  -8.148 -16.193  1.00  0.73           C  
ATOM   2161  O   LYS A 133     -26.960  -7.835 -15.183  1.00  0.73           O  
ATOM   2162  CB  LYS A 133     -26.576  -8.218 -18.484  1.00  0.73           C  
ATOM   2163  CG  LYS A 133     -25.687  -8.972 -19.469  1.00  0.73           C  
ATOM   2164  CD  LYS A 133     -25.545  -8.234 -20.783  1.00  0.73           C  
ATOM   2165  CE  LYS A 133     -24.772  -6.953 -20.670  1.00  0.73           C  
ATOM   2166  NZ  LYS A 133     -24.562  -6.368 -22.012  1.00  0.73           N  
ATOM   2167  H   LYS A 133     -28.193 -10.133 -18.617  1.00  0.73           H  
ATOM   2168  HA  LYS A 133     -26.057  -9.482 -16.817  1.00  0.73           H  
ATOM   2169 1HB  LYS A 133     -27.478  -7.909 -19.004  1.00  0.73           H  
ATOM   2170 2HB  LYS A 133     -26.050  -7.314 -18.175  1.00  0.73           H  
ATOM   2171 1HG  LYS A 133     -24.701  -9.146 -19.043  1.00  0.73           H  
ATOM   2172 2HG  LYS A 133     -26.148  -9.939 -19.683  1.00  0.73           H  
ATOM   2173 1HD  LYS A 133     -25.023  -8.845 -21.502  1.00  0.73           H  
ATOM   2174 2HD  LYS A 133     -26.530  -8.020 -21.187  1.00  0.73           H  
ATOM   2175 1HE  LYS A 133     -25.322  -6.243 -20.053  1.00  0.73           H  
ATOM   2176 2HE  LYS A 133     -23.798  -7.145 -20.213  1.00  0.73           H  
ATOM   2177 1HZ  LYS A 133     -24.023  -5.500 -21.955  1.00  0.73           H  
ATOM   2178 2HZ  LYS A 133     -24.025  -7.033 -22.588  1.00  0.73           H  
ATOM   2179 3HZ  LYS A 133     -25.428  -6.178 -22.461  1.00  0.73           H  
ATOM   2180  N   TYR A 134     -28.860  -7.805 -16.390  1.00  0.68           N  
ATOM   2181  CA  TYR A 134     -29.576  -6.948 -15.462  1.00  0.68           C  
ATOM   2182  C   TYR A 134     -29.728  -7.649 -14.126  1.00  0.68           C  
ATOM   2183  O   TYR A 134     -29.560  -7.033 -13.065  1.00  0.68           O  
ATOM   2184  CB  TYR A 134     -30.935  -6.560 -16.036  1.00  0.68           C  
ATOM   2185  CG  TYR A 134     -30.825  -5.661 -17.257  1.00  0.68           C  
ATOM   2186  CD1 TYR A 134     -29.637  -4.984 -17.518  1.00  0.68           C  
ATOM   2187  CD2 TYR A 134     -31.908  -5.513 -18.110  1.00  0.68           C  
ATOM   2188  CE1 TYR A 134     -29.535  -4.172 -18.630  1.00  0.68           C  
ATOM   2189  CE2 TYR A 134     -31.806  -4.692 -19.216  1.00  0.68           C  
ATOM   2190  CZ  TYR A 134     -30.623  -4.024 -19.478  1.00  0.68           C  
ATOM   2191  OH  TYR A 134     -30.519  -3.210 -20.586  1.00  0.68           O  
ATOM   2192  H   TYR A 134     -29.330  -8.109 -17.236  1.00  0.68           H  
ATOM   2193  HA  TYR A 134     -28.993  -6.042 -15.303  1.00  0.68           H  
ATOM   2194 1HB  TYR A 134     -31.475  -7.464 -16.325  1.00  0.68           H  
ATOM   2195 2HB  TYR A 134     -31.524  -6.046 -15.279  1.00  0.68           H  
ATOM   2196  HD1 TYR A 134     -28.785  -5.098 -16.850  1.00  0.68           H  
ATOM   2197  HD2 TYR A 134     -32.837  -6.044 -17.908  1.00  0.68           H  
ATOM   2198  HE1 TYR A 134     -28.603  -3.647 -18.835  1.00  0.68           H  
ATOM   2199  HE2 TYR A 134     -32.658  -4.576 -19.887  1.00  0.68           H  
ATOM   2200  HH  TYR A 134     -29.634  -2.832 -20.623  1.00  0.68           H  
ATOM   2201  N   PHE A 135     -30.004  -8.956 -14.162  1.00  0.65           N  
ATOM   2202  CA  PHE A 135     -30.105  -9.725 -12.937  1.00  0.65           C  
ATOM   2203  C   PHE A 135     -28.808  -9.628 -12.166  1.00  0.65           C  
ATOM   2204  O   PHE A 135     -28.808  -9.291 -10.986  1.00  0.65           O  
ATOM   2205  CB  PHE A 135     -30.429 -11.193 -13.214  1.00  0.65           C  
ATOM   2206  CG  PHE A 135     -30.397 -12.049 -11.981  1.00  0.65           C  
ATOM   2207  CD1 PHE A 135     -31.447 -12.051 -11.079  1.00  0.65           C  
ATOM   2208  CD2 PHE A 135     -29.306 -12.861 -11.728  1.00  0.65           C  
ATOM   2209  CE1 PHE A 135     -31.400 -12.847  -9.948  1.00  0.65           C  
ATOM   2210  CE2 PHE A 135     -29.255 -13.652 -10.608  1.00  0.65           C  
ATOM   2211  CZ  PHE A 135     -30.300 -13.648  -9.714  1.00  0.65           C  
ATOM   2212  H   PHE A 135     -30.167  -9.433 -15.051  1.00  0.65           H  
ATOM   2213  HA  PHE A 135     -30.904  -9.303 -12.328  1.00  0.65           H  
ATOM   2214 1HB  PHE A 135     -31.415 -11.270 -13.669  1.00  0.65           H  
ATOM   2215 2HB  PHE A 135     -29.716 -11.596 -13.922  1.00  0.65           H  
ATOM   2216  HD1 PHE A 135     -32.313 -11.416 -11.269  1.00  0.65           H  
ATOM   2217  HD2 PHE A 135     -28.482 -12.861 -12.435  1.00  0.65           H  
ATOM   2218  HE1 PHE A 135     -32.231 -12.841  -9.243  1.00  0.65           H  
ATOM   2219  HE2 PHE A 135     -28.392 -14.280 -10.425  1.00  0.65           H  
ATOM   2220  HZ  PHE A 135     -30.259 -14.274  -8.824  1.00  0.65           H  
ATOM   2221  N   TRP A 136     -27.686  -9.886 -12.820  1.00  0.62           N  
ATOM   2222  CA  TRP A 136     -26.445  -9.847 -12.072  1.00  0.62           C  
ATOM   2223  C   TRP A 136     -26.069  -8.433 -11.645  1.00  0.62           C  
ATOM   2224  O   TRP A 136     -25.530  -8.231 -10.552  1.00  0.62           O  
ATOM   2225  CB  TRP A 136     -25.356 -10.535 -12.863  1.00  0.62           C  
ATOM   2226  CG  TRP A 136     -25.571 -11.982 -12.826  1.00  0.62           C  
ATOM   2227  CD1 TRP A 136     -25.920 -12.773 -13.845  1.00  0.62           C  
ATOM   2228  CD2 TRP A 136     -25.493 -12.832 -11.664  1.00  0.62           C  
ATOM   2229  NE1 TRP A 136     -26.055 -14.071 -13.418  1.00  0.62           N  
ATOM   2230  CE2 TRP A 136     -25.798 -14.121 -12.086  1.00  0.62           C  
ATOM   2231  CE3 TRP A 136     -25.199 -12.601 -10.317  1.00  0.62           C  
ATOM   2232  CZ2 TRP A 136     -25.815 -15.193 -11.214  1.00  0.62           C  
ATOM   2233  CZ3 TRP A 136     -25.218 -13.675  -9.439  1.00  0.62           C  
ATOM   2234  CH2 TRP A 136     -25.517 -14.936  -9.875  1.00  0.62           C  
ATOM   2235  H   TRP A 136     -27.706 -10.146 -13.810  1.00  0.62           H  
ATOM   2236  HA  TRP A 136     -26.590 -10.435 -11.168  1.00  0.62           H  
ATOM   2237 1HB  TRP A 136     -25.377 -10.194 -13.905  1.00  0.62           H  
ATOM   2238 2HB  TRP A 136     -24.382 -10.310 -12.443  1.00  0.62           H  
ATOM   2239  HD1 TRP A 136     -26.077 -12.430 -14.849  1.00  0.62           H  
ATOM   2240  HE1 TRP A 136     -26.312 -14.854 -14.004  1.00  0.62           H  
ATOM   2241  HE3 TRP A 136     -24.959 -11.599  -9.966  1.00  0.62           H  
ATOM   2242  HZ2 TRP A 136     -26.056 -16.204 -11.544  1.00  0.62           H  
ATOM   2243  HZ3 TRP A 136     -24.985 -13.491  -8.393  1.00  0.62           H  
ATOM   2244  HH2 TRP A 136     -25.522 -15.759  -9.157  1.00  0.62           H  
ATOM   2245  N   MET A 137     -26.397  -7.420 -12.451  1.00  0.61           N  
ATOM   2246  CA  MET A 137     -26.102  -6.064 -12.009  1.00  0.61           C  
ATOM   2247  C   MET A 137     -26.866  -5.769 -10.732  1.00  0.61           C  
ATOM   2248  O   MET A 137     -26.340  -5.127  -9.812  1.00  0.61           O  
ATOM   2249  CB  MET A 137     -26.466  -5.019 -13.059  1.00  0.61           C  
ATOM   2250  CG  MET A 137     -25.606  -4.969 -14.302  1.00  0.61           C  
ATOM   2251  SD  MET A 137     -26.278  -3.819 -15.481  1.00  0.61           S  
ATOM   2252  CE  MET A 137     -25.980  -2.271 -14.626  1.00  0.61           C  
ATOM   2253  H   MET A 137     -26.820  -7.588 -13.363  1.00  0.61           H  
ATOM   2254  HA  MET A 137     -25.041  -6.006 -11.799  1.00  0.61           H  
ATOM   2255 1HB  MET A 137     -27.487  -5.204 -13.389  1.00  0.61           H  
ATOM   2256 2HB  MET A 137     -26.456  -4.032 -12.605  1.00  0.61           H  
ATOM   2257 1HG  MET A 137     -24.596  -4.651 -14.042  1.00  0.61           H  
ATOM   2258 2HG  MET A 137     -25.547  -5.938 -14.763  1.00  0.61           H  
ATOM   2259 1HE  MET A 137     -26.355  -1.445 -15.220  1.00  0.61           H  
ATOM   2260 2HE  MET A 137     -26.486  -2.277 -13.663  1.00  0.61           H  
ATOM   2261 3HE  MET A 137     -24.916  -2.147 -14.479  1.00  0.61           H  
ATOM   2262  N   SER A 138     -28.111  -6.255 -10.688  1.00  0.59           N  
ATOM   2263  CA  SER A 138     -29.007  -6.087  -9.565  1.00  0.59           C  
ATOM   2264  C   SER A 138     -28.504  -6.839  -8.335  1.00  0.59           C  
ATOM   2265  O   SER A 138     -28.498  -6.294  -7.231  1.00  0.59           O  
ATOM   2266  CB  SER A 138     -30.385  -6.571  -9.974  1.00  0.59           C  
ATOM   2267  OG  SER A 138     -30.907  -5.771 -11.006  1.00  0.59           O  
ATOM   2268  H   SER A 138     -28.473  -6.754 -11.501  1.00  0.59           H  
ATOM   2269  HA  SER A 138     -29.060  -5.034  -9.316  1.00  0.59           H  
ATOM   2270 1HB  SER A 138     -30.332  -7.586 -10.309  1.00  0.59           H  
ATOM   2271 2HB  SER A 138     -31.045  -6.563  -9.137  1.00  0.59           H  
ATOM   2272  HG  SER A 138     -30.394  -6.025 -11.810  1.00  0.59           H  
ATOM   2273  N   VAL A 139     -28.005  -8.062  -8.517  1.00  0.59           N  
ATOM   2274  CA  VAL A 139     -27.499  -8.829  -7.381  1.00  0.59           C  
ATOM   2275  C   VAL A 139     -26.324  -8.112  -6.728  1.00  0.59           C  
ATOM   2276  O   VAL A 139     -26.264  -7.984  -5.498  1.00  0.59           O  
ATOM   2277  CB  VAL A 139     -27.043 -10.238  -7.816  1.00  0.59           C  
ATOM   2278  CG1 VAL A 139     -26.324 -10.918  -6.671  1.00  0.59           C  
ATOM   2279  CG2 VAL A 139     -28.240 -11.078  -8.230  1.00  0.59           C  
ATOM   2280  H   VAL A 139     -28.032  -8.478  -9.448  1.00  0.59           H  
ATOM   2281  HA  VAL A 139     -28.299  -8.930  -6.649  1.00  0.59           H  
ATOM   2282  HB  VAL A 139     -26.351 -10.143  -8.651  1.00  0.59           H  
ATOM   2283 1HG1 VAL A 139     -25.996 -11.903  -6.982  1.00  0.59           H  
ATOM   2284 2HG1 VAL A 139     -25.459 -10.323  -6.379  1.00  0.59           H  
ATOM   2285 3HG1 VAL A 139     -27.003 -11.014  -5.824  1.00  0.59           H  
ATOM   2286 1HG2 VAL A 139     -27.893 -12.060  -8.537  1.00  0.59           H  
ATOM   2287 2HG2 VAL A 139     -28.923 -11.179  -7.391  1.00  0.59           H  
ATOM   2288 3HG2 VAL A 139     -28.755 -10.614  -9.046  1.00  0.59           H  
ATOM   2289  N   ILE A 140     -25.403  -7.621  -7.553  1.00  0.59           N  
ATOM   2290  CA  ILE A 140     -24.240  -6.906  -7.058  1.00  0.59           C  
ATOM   2291  C   ILE A 140     -24.657  -5.627  -6.352  1.00  0.59           C  
ATOM   2292  O   ILE A 140     -24.218  -5.355  -5.230  1.00  0.59           O  
ATOM   2293  CB  ILE A 140     -23.317  -6.548  -8.223  1.00  0.59           C  
ATOM   2294  CG1 ILE A 140     -22.711  -7.795  -8.826  1.00  0.59           C  
ATOM   2295  CG2 ILE A 140     -22.221  -5.542  -7.773  1.00  0.59           C  
ATOM   2296  CD1 ILE A 140     -22.075  -7.512 -10.146  1.00  0.59           C  
ATOM   2297  H   ILE A 140     -25.512  -7.761  -8.561  1.00  0.59           H  
ATOM   2298  HA  ILE A 140     -23.710  -7.545  -6.351  1.00  0.59           H  
ATOM   2299  HB  ILE A 140     -23.923  -6.117  -8.988  1.00  0.59           H  
ATOM   2300 1HG1 ILE A 140     -21.958  -8.194  -8.149  1.00  0.59           H  
ATOM   2301 2HG1 ILE A 140     -23.490  -8.548  -8.966  1.00  0.59           H  
ATOM   2302 1HG2 ILE A 140     -21.597  -5.276  -8.627  1.00  0.59           H  
ATOM   2303 2HG2 ILE A 140     -22.696  -4.648  -7.382  1.00  0.59           H  
ATOM   2304 3HG2 ILE A 140     -21.603  -5.992  -6.998  1.00  0.59           H  
ATOM   2305 1HD1 ILE A 140     -21.646  -8.422 -10.565  1.00  0.59           H  
ATOM   2306 2HD1 ILE A 140     -22.835  -7.124 -10.812  1.00  0.59           H  
ATOM   2307 3HD1 ILE A 140     -21.316  -6.778 -10.015  1.00  0.59           H  
ATOM   2308  N   ALA A 141     -25.536  -4.851  -6.998  1.00  0.59           N  
ATOM   2309  CA  ALA A 141     -26.010  -3.601  -6.436  1.00  0.59           C  
ATOM   2310  C   ALA A 141     -26.714  -3.788  -5.119  1.00  0.59           C  
ATOM   2311  O   ALA A 141     -26.532  -2.987  -4.208  1.00  0.59           O  
ATOM   2312  CB  ALA A 141     -26.986  -2.952  -7.378  1.00  0.59           C  
ATOM   2313  H   ALA A 141     -25.873  -5.124  -7.921  1.00  0.59           H  
ATOM   2314  HA  ALA A 141     -25.148  -2.953  -6.278  1.00  0.59           H  
ATOM   2315 1HB  ALA A 141     -27.326  -2.014  -6.961  1.00  0.59           H  
ATOM   2316 2HB  ALA A 141     -26.515  -2.775  -8.312  1.00  0.59           H  
ATOM   2317 3HB  ALA A 141     -27.837  -3.612  -7.523  1.00  0.59           H  
ATOM   2318  N   LEU A 142     -27.517  -4.842  -5.011  1.00  0.60           N  
ATOM   2319  CA  LEU A 142     -28.280  -5.080  -3.804  1.00  0.60           C  
ATOM   2320  C   LEU A 142     -27.336  -5.468  -2.687  1.00  0.60           C  
ATOM   2321  O   LEU A 142     -27.468  -4.996  -1.556  1.00  0.60           O  
ATOM   2322  CB  LEU A 142     -29.317  -6.174  -4.033  1.00  0.60           C  
ATOM   2323  CG  LEU A 142     -30.280  -6.385  -2.902  1.00  0.60           C  
ATOM   2324  CD1 LEU A 142     -31.017  -5.061  -2.653  1.00  0.60           C  
ATOM   2325  CD2 LEU A 142     -31.256  -7.483  -3.277  1.00  0.60           C  
ATOM   2326  H   LEU A 142     -27.637  -5.478  -5.798  1.00  0.60           H  
ATOM   2327  HA  LEU A 142     -28.793  -4.160  -3.531  1.00  0.60           H  
ATOM   2328 1HB  LEU A 142     -29.882  -5.953  -4.921  1.00  0.60           H  
ATOM   2329 2HB  LEU A 142     -28.786  -7.114  -4.205  1.00  0.60           H  
ATOM   2330  HG  LEU A 142     -29.738  -6.661  -1.997  1.00  0.60           H  
ATOM   2331 1HD1 LEU A 142     -31.724  -5.184  -1.833  1.00  0.60           H  
ATOM   2332 2HD1 LEU A 142     -30.295  -4.285  -2.398  1.00  0.60           H  
ATOM   2333 3HD1 LEU A 142     -31.557  -4.770  -3.554  1.00  0.60           H  
ATOM   2334 1HD2 LEU A 142     -31.966  -7.635  -2.464  1.00  0.60           H  
ATOM   2335 2HD2 LEU A 142     -31.792  -7.193  -4.183  1.00  0.60           H  
ATOM   2336 3HD2 LEU A 142     -30.706  -8.407  -3.459  1.00  0.60           H  
ATOM   2337  N   GLY A 143     -26.354  -6.315  -3.008  1.00  0.62           N  
ATOM   2338  CA  GLY A 143     -25.361  -6.746  -2.040  1.00  0.62           C  
ATOM   2339  C   GLY A 143     -24.649  -5.532  -1.458  1.00  0.62           C  
ATOM   2340  O   GLY A 143     -24.555  -5.378  -0.235  1.00  0.62           O  
ATOM   2341  H   GLY A 143     -26.297  -6.693  -3.957  1.00  0.62           H  
ATOM   2342 1HA  GLY A 143     -25.843  -7.316  -1.247  1.00  0.62           H  
ATOM   2343 2HA  GLY A 143     -24.641  -7.400  -2.532  1.00  0.62           H  
ATOM   2344  N   VAL A 144     -24.146  -4.672  -2.341  1.00  0.64           N  
ATOM   2345  CA  VAL A 144     -23.441  -3.475  -1.920  1.00  0.64           C  
ATOM   2346  C   VAL A 144     -24.359  -2.504  -1.183  1.00  0.64           C  
ATOM   2347  O   VAL A 144     -23.971  -1.938  -0.159  1.00  0.64           O  
ATOM   2348  CB  VAL A 144     -22.766  -2.807  -3.119  1.00  0.64           C  
ATOM   2349  CG1 VAL A 144     -22.207  -1.501  -2.710  1.00  0.64           C  
ATOM   2350  CG2 VAL A 144     -21.635  -3.725  -3.593  1.00  0.64           C  
ATOM   2351  H   VAL A 144     -24.256  -4.864  -3.339  1.00  0.64           H  
ATOM   2352  HA  VAL A 144     -22.650  -3.777  -1.234  1.00  0.64           H  
ATOM   2353  HB  VAL A 144     -23.493  -2.646  -3.923  1.00  0.64           H  
ATOM   2354 1HG1 VAL A 144     -21.697  -1.047  -3.552  1.00  0.64           H  
ATOM   2355 2HG1 VAL A 144     -23.003  -0.844  -2.355  1.00  0.64           H  
ATOM   2356 3HG1 VAL A 144     -21.511  -1.683  -1.926  1.00  0.64           H  
ATOM   2357 1HG2 VAL A 144     -21.124  -3.297  -4.428  1.00  0.64           H  
ATOM   2358 2HG2 VAL A 144     -20.925  -3.872  -2.777  1.00  0.64           H  
ATOM   2359 3HG2 VAL A 144     -22.055  -4.688  -3.889  1.00  0.64           H  
ATOM   2360  N   ALA A 145     -25.578  -2.304  -1.686  1.00  0.66           N  
ATOM   2361  CA  ALA A 145     -26.520  -1.413  -1.032  1.00  0.66           C  
ATOM   2362  C   ALA A 145     -26.794  -1.880   0.394  1.00  0.66           C  
ATOM   2363  O   ALA A 145     -26.804  -1.071   1.328  1.00  0.66           O  
ATOM   2364  CB  ALA A 145     -27.806  -1.380  -1.821  1.00  0.66           C  
ATOM   2365  H   ALA A 145     -25.865  -2.771  -2.541  1.00  0.66           H  
ATOM   2366  HA  ALA A 145     -26.083  -0.416  -0.991  1.00  0.66           H  
ATOM   2367 1HB  ALA A 145     -28.503  -0.718  -1.348  1.00  0.66           H  
ATOM   2368 2HB  ALA A 145     -27.610  -1.035  -2.835  1.00  0.66           H  
ATOM   2369 3HB  ALA A 145     -28.233  -2.378  -1.860  1.00  0.66           H  
ATOM   2370  N   PHE A 146     -26.951  -3.195   0.570  1.00  0.70           N  
ATOM   2371  CA  PHE A 146     -27.142  -3.777   1.885  1.00  0.70           C  
ATOM   2372  C   PHE A 146     -25.936  -3.519   2.760  1.00  0.70           C  
ATOM   2373  O   PHE A 146     -26.078  -3.125   3.919  1.00  0.70           O  
ATOM   2374  CB  PHE A 146     -27.422  -5.267   1.848  1.00  0.70           C  
ATOM   2375  CG  PHE A 146     -27.542  -5.797   3.249  1.00  0.70           C  
ATOM   2376  CD1 PHE A 146     -28.694  -5.581   3.985  1.00  0.70           C  
ATOM   2377  CD2 PHE A 146     -26.498  -6.488   3.841  1.00  0.70           C  
ATOM   2378  CE1 PHE A 146     -28.809  -6.036   5.280  1.00  0.70           C  
ATOM   2379  CE2 PHE A 146     -26.608  -6.951   5.133  1.00  0.70           C  
ATOM   2380  CZ  PHE A 146     -27.767  -6.724   5.857  1.00  0.70           C  
ATOM   2381  H   PHE A 146     -26.951  -3.817  -0.237  1.00  0.70           H  
ATOM   2382  HA  PHE A 146     -27.999  -3.301   2.348  1.00  0.70           H  
ATOM   2383 1HB  PHE A 146     -28.348  -5.461   1.307  1.00  0.70           H  
ATOM   2384 2HB  PHE A 146     -26.613  -5.789   1.336  1.00  0.70           H  
ATOM   2385  HD1 PHE A 146     -29.505  -5.043   3.530  1.00  0.70           H  
ATOM   2386  HD2 PHE A 146     -25.583  -6.659   3.272  1.00  0.70           H  
ATOM   2387  HE1 PHE A 146     -29.724  -5.853   5.844  1.00  0.70           H  
ATOM   2388  HE2 PHE A 146     -25.779  -7.494   5.585  1.00  0.70           H  
ATOM   2389  HZ  PHE A 146     -27.853  -7.088   6.880  1.00  0.70           H  
ATOM   2390  N   ALA A 147     -24.737  -3.774   2.224  1.00  0.75           N  
ATOM   2391  CA  ALA A 147     -23.522  -3.585   2.997  1.00  0.75           C  
ATOM   2392  C   ALA A 147     -23.430  -2.154   3.504  1.00  0.75           C  
ATOM   2393  O   ALA A 147     -23.040  -1.925   4.650  1.00  0.75           O  
ATOM   2394  CB  ALA A 147     -22.302  -3.899   2.140  1.00  0.75           C  
ATOM   2395  H   ALA A 147     -24.672  -4.122   1.267  1.00  0.75           H  
ATOM   2396  HA  ALA A 147     -23.556  -4.257   3.853  1.00  0.75           H  
ATOM   2397 1HB  ALA A 147     -21.397  -3.771   2.729  1.00  0.75           H  
ATOM   2398 2HB  ALA A 147     -22.365  -4.926   1.782  1.00  0.75           H  
ATOM   2399 3HB  ALA A 147     -22.276  -3.221   1.289  1.00  0.75           H  
ATOM   2400  N   LEU A 148     -23.827  -1.187   2.675  1.00  0.84           N  
ATOM   2401  CA  LEU A 148     -23.809   0.204   3.102  1.00  0.84           C  
ATOM   2402  C   LEU A 148     -24.846   0.486   4.173  1.00  0.84           C  
ATOM   2403  O   LEU A 148     -24.567   1.184   5.151  1.00  0.84           O  
ATOM   2404  CB  LEU A 148     -24.011   1.099   1.893  1.00  0.84           C  
ATOM   2405  CG  LEU A 148     -22.844   1.090   0.997  1.00  0.84           C  
ATOM   2406  CD1 LEU A 148     -23.168   1.842  -0.311  1.00  0.84           C  
ATOM   2407  CD2 LEU A 148     -21.665   1.699   1.824  1.00  0.84           C  
ATOM   2408  H   LEU A 148     -24.118  -1.426   1.725  1.00  0.84           H  
ATOM   2409  HA  LEU A 148     -22.829   0.412   3.523  1.00  0.84           H  
ATOM   2410 1HB  LEU A 148     -24.876   0.744   1.331  1.00  0.84           H  
ATOM   2411 2HB  LEU A 148     -24.193   2.121   2.220  1.00  0.84           H  
ATOM   2412  HG  LEU A 148     -22.603   0.069   0.721  1.00  0.84           H  
ATOM   2413 1HD1 LEU A 148     -22.305   1.824  -0.972  1.00  0.84           H  
ATOM   2414 2HD1 LEU A 148     -24.005   1.350  -0.808  1.00  0.84           H  
ATOM   2415 3HD1 LEU A 148     -23.435   2.866  -0.087  1.00  0.84           H  
ATOM   2416 1HD2 LEU A 148     -20.758   1.711   1.257  1.00  0.84           H  
ATOM   2417 2HD2 LEU A 148     -21.914   2.713   2.123  1.00  0.84           H  
ATOM   2418 3HD2 LEU A 148     -21.504   1.095   2.715  1.00  0.84           H  
ATOM   2419  N   TYR A 149     -26.036  -0.084   4.017  1.00  0.96           N  
ATOM   2420  CA  TYR A 149     -27.078   0.073   5.017  1.00  0.96           C  
ATOM   2421  C   TYR A 149     -26.627  -0.445   6.366  1.00  0.96           C  
ATOM   2422  O   TYR A 149     -26.767   0.228   7.385  1.00  0.96           O  
ATOM   2423  CB  TYR A 149     -28.342  -0.670   4.609  1.00  0.96           C  
ATOM   2424  CG  TYR A 149     -29.359  -0.725   5.717  1.00  0.96           C  
ATOM   2425  CD1 TYR A 149     -30.173   0.345   5.985  1.00  0.96           C  
ATOM   2426  CD2 TYR A 149     -29.439  -1.878   6.500  1.00  0.96           C  
ATOM   2427  CE1 TYR A 149     -31.058   0.276   7.039  1.00  0.96           C  
ATOM   2428  CE2 TYR A 149     -30.327  -1.944   7.543  1.00  0.96           C  
ATOM   2429  CZ  TYR A 149     -31.136  -0.865   7.817  1.00  0.96           C  
ATOM   2430  OH  TYR A 149     -32.027  -0.917   8.869  1.00  0.96           O  
ATOM   2431  H   TYR A 149     -26.227  -0.632   3.177  1.00  0.96           H  
ATOM   2432  HA  TYR A 149     -27.302   1.136   5.120  1.00  0.96           H  
ATOM   2433 1HB  TYR A 149     -28.785  -0.172   3.755  1.00  0.96           H  
ATOM   2434 2HB  TYR A 149     -28.102  -1.684   4.313  1.00  0.96           H  
ATOM   2435  HD1 TYR A 149     -30.113   1.251   5.376  1.00  0.96           H  
ATOM   2436  HD2 TYR A 149     -28.787  -2.728   6.284  1.00  0.96           H  
ATOM   2437  HE1 TYR A 149     -31.687   1.117   7.261  1.00  0.96           H  
ATOM   2438  HE2 TYR A 149     -30.385  -2.844   8.155  1.00  0.96           H  
ATOM   2439  HH  TYR A 149     -32.026  -1.801   9.242  1.00  0.96           H  
ATOM   2440  N   LEU A 150     -26.114  -1.672   6.371  1.00  1.16           N  
ATOM   2441  CA  LEU A 150     -25.705  -2.323   7.597  1.00  1.16           C  
ATOM   2442  C   LEU A 150     -24.493  -1.646   8.223  1.00  1.16           C  
ATOM   2443  O   LEU A 150     -24.493  -1.338   9.416  1.00  1.16           O  
ATOM   2444  CB  LEU A 150     -25.402  -3.794   7.339  1.00  1.16           C  
ATOM   2445  CG  LEU A 150     -24.966  -4.567   8.567  1.00  1.16           C  
ATOM   2446  CD1 LEU A 150     -26.093  -4.508   9.596  1.00  1.16           C  
ATOM   2447  CD2 LEU A 150     -24.644  -5.995   8.183  1.00  1.16           C  
ATOM   2448  H   LEU A 150     -26.018  -2.169   5.486  1.00  1.16           H  
ATOM   2449  HA  LEU A 150     -26.534  -2.264   8.298  1.00  1.16           H  
ATOM   2450 1HB  LEU A 150     -26.296  -4.265   6.935  1.00  1.16           H  
ATOM   2451 2HB  LEU A 150     -24.613  -3.861   6.586  1.00  1.16           H  
ATOM   2452  HG  LEU A 150     -24.080  -4.100   8.997  1.00  1.16           H  
ATOM   2453 1HD1 LEU A 150     -25.797  -5.049  10.494  1.00  1.16           H  
ATOM   2454 2HD1 LEU A 150     -26.299  -3.466   9.852  1.00  1.16           H  
ATOM   2455 3HD1 LEU A 150     -26.991  -4.962   9.178  1.00  1.16           H  
ATOM   2456 1HD2 LEU A 150     -24.329  -6.548   9.068  1.00  1.16           H  
ATOM   2457 2HD2 LEU A 150     -25.523  -6.460   7.765  1.00  1.16           H  
ATOM   2458 3HD2 LEU A 150     -23.841  -5.998   7.445  1.00  1.16           H  
ATOM   2459  N   ALA A 151     -23.458  -1.378   7.424  1.00  1.42           N  
ATOM   2460  CA  ALA A 151     -22.251  -0.743   7.937  1.00  1.42           C  
ATOM   2461  C   ALA A 151     -22.575   0.611   8.544  1.00  1.42           C  
ATOM   2462  O   ALA A 151     -21.972   1.026   9.536  1.00  1.42           O  
ATOM   2463  CB  ALA A 151     -21.234  -0.571   6.825  1.00  1.42           C  
ATOM   2464  H   ALA A 151     -23.486  -1.625   6.436  1.00  1.42           H  
ATOM   2465  HA  ALA A 151     -21.835  -1.380   8.717  1.00  1.42           H  
ATOM   2466 1HB  ALA A 151     -20.332  -0.110   7.223  1.00  1.42           H  
ATOM   2467 2HB  ALA A 151     -20.990  -1.543   6.399  1.00  1.42           H  
ATOM   2468 3HB  ALA A 151     -21.658   0.068   6.048  1.00  1.42           H  
ATOM   2469  N   GLY A 152     -23.534   1.298   7.932  1.00  1.73           N  
ATOM   2470  CA  GLY A 152     -23.995   2.602   8.350  1.00  1.73           C  
ATOM   2471  C   GLY A 152     -25.275   2.554   9.190  1.00  1.73           C  
ATOM   2472  O   GLY A 152     -25.962   3.577   9.309  1.00  1.73           O  
ATOM   2473  H   GLY A 152     -23.975   0.913   7.097  1.00  1.73           H  
ATOM   2474 1HA  GLY A 152     -23.208   3.098   8.916  1.00  1.73           H  
ATOM   2475 2HA  GLY A 152     -24.162   3.196   7.462  1.00  1.73           H  
ATOM   2476  N   LYS A 153     -25.638   1.388   9.722  1.00  2.00           N  
ATOM   2477  CA  LYS A 153     -26.896   1.274  10.441  1.00  2.00           C  
ATOM   2478  C   LYS A 153     -26.993   2.302  11.564  1.00  2.00           C  
ATOM   2479  O   LYS A 153     -26.059   2.484  12.346  1.00  2.00           O  
ATOM   2480  CB  LYS A 153     -27.098  -0.138  10.994  1.00  2.00           C  
ATOM   2481  CG  LYS A 153     -28.449  -0.330  11.664  1.00  2.00           C  
ATOM   2482  CD  LYS A 153     -28.660  -1.715  12.213  1.00  2.00           C  
ATOM   2483  CE  LYS A 153     -30.091  -1.864  12.776  1.00  2.00           C  
ATOM   2484  NZ  LYS A 153     -30.358  -0.945  13.963  1.00  2.00           N  
ATOM   2485  H   LYS A 153     -25.060   0.555   9.609  1.00  2.00           H  
ATOM   2486  HA  LYS A 153     -27.705   1.468   9.736  1.00  2.00           H  
ATOM   2487 1HB  LYS A 153     -27.026  -0.853  10.180  1.00  2.00           H  
ATOM   2488 2HB  LYS A 153     -26.310  -0.371  11.709  1.00  2.00           H  
ATOM   2489 1HG  LYS A 153     -28.507   0.344  12.491  1.00  2.00           H  
ATOM   2490 2HG  LYS A 153     -29.247  -0.087  10.965  1.00  2.00           H  
ATOM   2491 1HD  LYS A 153     -28.501  -2.449  11.421  1.00  2.00           H  
ATOM   2492 2HD  LYS A 153     -27.942  -1.899  13.011  1.00  2.00           H  
ATOM   2493 1HE  LYS A 153     -30.813  -1.645  11.991  1.00  2.00           H  
ATOM   2494 2HE  LYS A 153     -30.224  -2.895  13.100  1.00  2.00           H  
ATOM   2495 1HZ  LYS A 153     -31.290  -1.085  14.302  1.00  2.00           H  
ATOM   2496 2HZ  LYS A 153     -29.704  -1.127  14.709  1.00  2.00           H  
ATOM   2497 3HZ  LYS A 153     -30.261   0.059  13.692  1.00  2.00           H  
ATOM   2498  N   ASP A 154     -28.140   2.977  11.616  1.00  2.14           N  
ATOM   2499  CA  ASP A 154     -28.501   4.027  12.581  1.00  2.14           C  
ATOM   2500  C   ASP A 154     -27.695   5.334  12.444  1.00  2.14           C  
ATOM   2501  O   ASP A 154     -27.772   6.202  13.318  1.00  2.14           O  
ATOM   2502  CB  ASP A 154     -28.337   3.526  14.030  1.00  2.14           C  
ATOM   2503  CG  ASP A 154     -29.134   2.243  14.347  1.00  2.14           C  
ATOM   2504  OD1 ASP A 154     -30.003   1.872  13.576  1.00  2.14           O  
ATOM   2505  OD2 ASP A 154     -28.860   1.615  15.342  1.00  2.14           O  
ATOM   2506  H   ASP A 154     -28.827   2.745  10.914  1.00  2.14           H  
ATOM   2507  HA  ASP A 154     -29.551   4.273  12.421  1.00  2.14           H  
ATOM   2508 1HB  ASP A 154     -27.285   3.355  14.250  1.00  2.14           H  
ATOM   2509 2HB  ASP A 154     -28.674   4.308  14.711  1.00  2.14           H  
ATOM   2510  N   THR A 155     -26.992   5.509  11.328  1.00  2.08           N  
ATOM   2511  CA  THR A 155     -26.253   6.737  11.052  1.00  2.08           C  
ATOM   2512  C   THR A 155     -27.007   7.406   9.891  1.00  2.08           C  
ATOM   2513  O   THR A 155     -27.935   6.782   9.355  1.00  2.08           O  
ATOM   2514  CB  THR A 155     -24.806   6.419  10.599  1.00  2.08           C  
ATOM   2515  OG1 THR A 155     -24.839   5.938   9.255  1.00  2.08           O  
ATOM   2516  CG2 THR A 155     -24.222   5.344  11.486  1.00  2.08           C  
ATOM   2517  H   THR A 155     -26.922   4.745  10.654  1.00  2.08           H  
ATOM   2518  HA  THR A 155     -26.258   7.374  11.933  1.00  2.08           H  
ATOM   2519  HB  THR A 155     -24.160   7.256  10.683  1.00  2.08           H  
ATOM   2520  HG1 THR A 155     -25.310   5.083   9.248  1.00  2.08           H  
ATOM   2521 1HG2 THR A 155     -23.212   5.108  11.157  1.00  2.08           H  
ATOM   2522 2HG2 THR A 155     -24.197   5.695  12.516  1.00  2.08           H  
ATOM   2523 3HG2 THR A 155     -24.829   4.456  11.432  1.00  2.08           H  
ATOM   2524  N   PRO A 156     -26.615   8.625   9.430  1.00  1.87           N  
ATOM   2525  CA  PRO A 156     -27.158   9.334   8.277  1.00  1.87           C  
ATOM   2526  C   PRO A 156     -27.088   8.492   6.999  1.00  1.87           C  
ATOM   2527  O   PRO A 156     -27.703   8.836   5.994  1.00  1.87           O  
ATOM   2528  CB  PRO A 156     -26.294  10.594   8.204  1.00  1.87           C  
ATOM   2529  CG  PRO A 156     -25.824  10.809   9.622  1.00  1.87           C  
ATOM   2530  CD  PRO A 156     -25.590   9.428  10.154  1.00  1.87           C  
ATOM   2531  HA  PRO A 156     -28.203   9.605   8.494  1.00  1.87           H  
ATOM   2532 1HB  PRO A 156     -25.474  10.428   7.510  1.00  1.87           H  
ATOM   2533 2HB  PRO A 156     -26.893  11.437   7.815  1.00  1.87           H  
ATOM   2534 1HG  PRO A 156     -24.912  11.431   9.629  1.00  1.87           H  
ATOM   2535 2HG  PRO A 156     -26.589  11.362  10.190  1.00  1.87           H  
ATOM   2536 1HD  PRO A 156     -24.581   9.152   9.846  1.00  1.87           H  
ATOM   2537 2HD  PRO A 156     -25.732   9.416  11.240  1.00  1.87           H  
ATOM   2538  N   ALA A 157     -26.314   7.396   7.001  1.00  1.60           N  
ATOM   2539  CA  ALA A 157     -26.220   6.515   5.842  1.00  1.60           C  
ATOM   2540  C   ALA A 157     -27.571   5.923   5.481  1.00  1.60           C  
ATOM   2541  O   ALA A 157     -27.764   5.461   4.371  1.00  1.60           O  
ATOM   2542  CB  ALA A 157     -25.261   5.385   6.103  1.00  1.60           C  
ATOM   2543  H   ALA A 157     -25.796   7.107   7.828  1.00  1.60           H  
ATOM   2544  HA  ALA A 157     -25.881   7.097   5.006  1.00  1.60           H  
ATOM   2545 1HB  ALA A 157     -25.192   4.741   5.222  1.00  1.60           H  
ATOM   2546 2HB  ALA A 157     -24.276   5.781   6.343  1.00  1.60           H  
ATOM   2547 3HB  ALA A 157     -25.644   4.813   6.941  1.00  1.60           H  
ATOM   2548  N   THR A 158     -28.498   5.907   6.429  1.00  1.35           N  
ATOM   2549  CA  THR A 158     -29.812   5.335   6.226  1.00  1.35           C  
ATOM   2550  C   THR A 158     -30.862   6.424   5.920  1.00  1.35           C  
ATOM   2551  O   THR A 158     -32.081   6.184   5.999  1.00  1.35           O  
ATOM   2552  CB  THR A 158     -30.194   4.526   7.464  1.00  1.35           C  
ATOM   2553  OG1 THR A 158     -30.250   5.397   8.626  1.00  1.35           O  
ATOM   2554  CG2 THR A 158     -29.116   3.446   7.707  1.00  1.35           C  
ATOM   2555  H   THR A 158     -28.283   6.306   7.344  1.00  1.35           H  
ATOM   2556  HA  THR A 158     -29.769   4.659   5.373  1.00  1.35           H  
ATOM   2557  HB  THR A 158     -31.154   4.057   7.310  1.00  1.35           H  
ATOM   2558  HG1 THR A 158     -29.356   5.803   8.797  1.00  1.35           H  
ATOM   2559 1HG2 THR A 158     -29.377   2.861   8.584  1.00  1.35           H  
ATOM   2560 2HG2 THR A 158     -29.045   2.795   6.845  1.00  1.35           H  
ATOM   2561 3HG2 THR A 158     -28.150   3.928   7.868  1.00  1.35           H  
ATOM   2562  N   GLN A 159     -30.371   7.635   5.605  1.00  1.18           N  
ATOM   2563  CA  GLN A 159     -31.191   8.802   5.269  1.00  1.18           C  
ATOM   2564  C   GLN A 159     -30.871   9.302   3.854  1.00  1.18           C  
ATOM   2565  O   GLN A 159     -29.824   8.980   3.292  1.00  1.18           O  
ATOM   2566  CB  GLN A 159     -30.942   9.936   6.273  1.00  1.18           C  
ATOM   2567  CG  GLN A 159     -31.302   9.583   7.697  1.00  1.18           C  
ATOM   2568  CD  GLN A 159     -31.033  10.676   8.690  1.00  1.18           C  
ATOM   2569  OE1 GLN A 159     -30.345  11.670   8.414  1.00  1.18           O  
ATOM   2570  NE2 GLN A 159     -31.583  10.488   9.885  1.00  1.18           N  
ATOM   2571  H   GLN A 159     -29.362   7.773   5.595  1.00  1.18           H  
ATOM   2572  HA  GLN A 159     -32.242   8.521   5.301  1.00  1.18           H  
ATOM   2573 1HB  GLN A 159     -29.895  10.237   6.240  1.00  1.18           H  
ATOM   2574 2HB  GLN A 159     -31.545  10.804   5.986  1.00  1.18           H  
ATOM   2575 1HG  GLN A 159     -32.352   9.380   7.737  1.00  1.18           H  
ATOM   2576 2HG  GLN A 159     -30.743   8.699   8.003  1.00  1.18           H  
ATOM   2577 1HE2 GLN A 159     -31.461  11.165  10.609  1.00  1.18           H  
ATOM   2578 2HE2 GLN A 159     -32.135   9.634  10.054  1.00  1.18           H  
ATOM   2579  N   LEU A 160     -31.790  10.070   3.276  1.00  1.08           N  
ATOM   2580  CA  LEU A 160     -31.585  10.687   1.959  1.00  1.08           C  
ATOM   2581  C   LEU A 160     -31.367  12.186   2.073  1.00  1.08           C  
ATOM   2582  O   LEU A 160     -32.143  12.861   2.739  1.00  1.08           O  
ATOM   2583  CB  LEU A 160     -32.786  10.420   1.057  1.00  1.08           C  
ATOM   2584  CG  LEU A 160     -32.762  11.086  -0.308  1.00  1.08           C  
ATOM   2585  CD1 LEU A 160     -31.618  10.510  -1.138  1.00  1.08           C  
ATOM   2586  CD2 LEU A 160     -34.097  10.843  -0.981  1.00  1.08           C  
ATOM   2587  H   LEU A 160     -32.656  10.247   3.794  1.00  1.08           H  
ATOM   2588  HA  LEU A 160     -30.701  10.249   1.502  1.00  1.08           H  
ATOM   2589 1HB  LEU A 160     -32.850   9.360   0.888  1.00  1.08           H  
ATOM   2590 2HB  LEU A 160     -33.687  10.749   1.574  1.00  1.08           H  
ATOM   2591  HG  LEU A 160     -32.597  12.159  -0.198  1.00  1.08           H  
ATOM   2592 1HD1 LEU A 160     -31.606  10.988  -2.115  1.00  1.08           H  
ATOM   2593 2HD1 LEU A 160     -30.666  10.694  -0.637  1.00  1.08           H  
ATOM   2594 3HD1 LEU A 160     -31.754   9.435  -1.264  1.00  1.08           H  
ATOM   2595 1HD2 LEU A 160     -34.101  11.316  -1.964  1.00  1.08           H  
ATOM   2596 2HD2 LEU A 160     -34.257   9.770  -1.094  1.00  1.08           H  
ATOM   2597 3HD2 LEU A 160     -34.895  11.268  -0.370  1.00  1.08           H  
ATOM   2598  N   VAL A 161     -30.322  12.734   1.446  1.00  1.06           N  
ATOM   2599  CA  VAL A 161     -30.115  14.168   1.566  1.00  1.06           C  
ATOM   2600  C   VAL A 161     -30.290  14.900   0.236  1.00  1.06           C  
ATOM   2601  O   VAL A 161     -29.705  14.539  -0.784  1.00  1.06           O  
ATOM   2602  CB  VAL A 161     -28.710  14.425   2.103  1.00  1.06           C  
ATOM   2603  CG1 VAL A 161     -28.472  15.939   2.254  1.00  1.06           C  
ATOM   2604  CG2 VAL A 161     -28.549  13.623   3.396  1.00  1.06           C  
ATOM   2605  H   VAL A 161     -29.644  12.192   0.908  1.00  1.06           H  
ATOM   2606  HA  VAL A 161     -30.835  14.571   2.278  1.00  1.06           H  
ATOM   2607  HB  VAL A 161     -27.979  14.069   1.380  1.00  1.06           H  
ATOM   2608 1HG1 VAL A 161     -27.476  16.112   2.610  1.00  1.06           H  
ATOM   2609 2HG1 VAL A 161     -28.593  16.425   1.286  1.00  1.06           H  
ATOM   2610 3HG1 VAL A 161     -29.193  16.353   2.962  1.00  1.06           H  
ATOM   2611 1HG2 VAL A 161     -27.562  13.740   3.782  1.00  1.06           H  
ATOM   2612 2HG2 VAL A 161     -29.271  13.957   4.121  1.00  1.06           H  
ATOM   2613 3HG2 VAL A 161     -28.712  12.567   3.191  1.00  1.06           H  
ATOM   2614  N   VAL A 162     -31.117  15.934   0.259  1.00  1.09           N  
ATOM   2615  CA  VAL A 162     -31.345  16.759  -0.909  1.00  1.09           C  
ATOM   2616  C   VAL A 162     -30.723  18.140  -0.680  1.00  1.09           C  
ATOM   2617  O   VAL A 162     -31.118  18.824   0.259  1.00  1.09           O  
ATOM   2618  CB  VAL A 162     -32.845  16.885  -1.199  1.00  1.09           C  
ATOM   2619  CG1 VAL A 162     -33.067  17.801  -2.386  1.00  1.09           C  
ATOM   2620  CG2 VAL A 162     -33.400  15.498  -1.504  1.00  1.09           C  
ATOM   2621  H   VAL A 162     -31.587  16.161   1.126  1.00  1.09           H  
ATOM   2622  HA  VAL A 162     -30.920  16.249  -1.763  1.00  1.09           H  
ATOM   2623  HB  VAL A 162     -33.356  17.314  -0.333  1.00  1.09           H  
ATOM   2624 1HG1 VAL A 162     -34.129  17.880  -2.599  1.00  1.09           H  
ATOM   2625 2HG1 VAL A 162     -32.672  18.772  -2.165  1.00  1.09           H  
ATOM   2626 3HG1 VAL A 162     -32.566  17.396  -3.242  1.00  1.09           H  
ATOM   2627 1HG2 VAL A 162     -34.466  15.570  -1.716  1.00  1.09           H  
ATOM   2628 2HG2 VAL A 162     -32.885  15.087  -2.370  1.00  1.09           H  
ATOM   2629 3HG2 VAL A 162     -33.245  14.841  -0.647  1.00  1.09           H  
ATOM   2630  N   PRO A 163     -29.750  18.581  -1.493  1.00  1.15           N  
ATOM   2631  CA  PRO A 163     -29.057  19.864  -1.408  1.00  1.15           C  
ATOM   2632  C   PRO A 163     -29.972  21.080  -1.242  1.00  1.15           C  
ATOM   2633  O   PRO A 163     -29.664  22.013  -0.506  1.00  1.15           O  
ATOM   2634  CB  PRO A 163     -28.368  19.905  -2.764  1.00  1.15           C  
ATOM   2635  CG  PRO A 163     -28.098  18.486  -3.104  1.00  1.15           C  
ATOM   2636  CD  PRO A 163     -29.275  17.731  -2.589  1.00  1.15           C  
ATOM   2637  HA  PRO A 163     -28.313  19.823  -0.592  1.00  1.15           H  
ATOM   2638 1HB  PRO A 163     -29.034  20.382  -3.491  1.00  1.15           H  
ATOM   2639 2HB  PRO A 163     -27.476  20.518  -2.722  1.00  1.15           H  
ATOM   2640 1HG  PRO A 163     -27.975  18.391  -4.193  1.00  1.15           H  
ATOM   2641 2HG  PRO A 163     -27.157  18.164  -2.656  1.00  1.15           H  
ATOM   2642 1HD  PRO A 163     -30.032  17.643  -3.341  1.00  1.15           H  
ATOM   2643 2HD  PRO A 163     -28.902  16.758  -2.213  1.00  1.15           H  
ATOM   2644  N   PHE A 164     -31.143  21.027  -1.873  1.00  1.23           N  
ATOM   2645  CA  PHE A 164     -32.119  22.112  -1.808  1.00  1.23           C  
ATOM   2646  C   PHE A 164     -32.832  22.217  -0.470  1.00  1.23           C  
ATOM   2647  O   PHE A 164     -33.400  23.261  -0.149  1.00  1.23           O  
ATOM   2648  CB  PHE A 164     -33.202  21.927  -2.862  1.00  1.23           C  
ATOM   2649  CG  PHE A 164     -32.828  22.235  -4.253  1.00  1.23           C  
ATOM   2650  CD1 PHE A 164     -32.613  21.230  -5.153  1.00  1.23           C  
ATOM   2651  CD2 PHE A 164     -32.736  23.541  -4.680  1.00  1.23           C  
ATOM   2652  CE1 PHE A 164     -32.306  21.519  -6.469  1.00  1.23           C  
ATOM   2653  CE2 PHE A 164     -32.427  23.841  -5.990  1.00  1.23           C  
ATOM   2654  CZ  PHE A 164     -32.215  22.823  -6.886  1.00  1.23           C  
ATOM   2655  H   PHE A 164     -31.350  20.231  -2.451  1.00  1.23           H  
ATOM   2656  HA  PHE A 164     -31.595  23.049  -1.990  1.00  1.23           H  
ATOM   2657 1HB  PHE A 164     -33.546  20.902  -2.836  1.00  1.23           H  
ATOM   2658 2HB  PHE A 164     -34.054  22.552  -2.599  1.00  1.23           H  
ATOM   2659  HD1 PHE A 164     -32.697  20.202  -4.815  1.00  1.23           H  
ATOM   2660  HD2 PHE A 164     -32.917  24.346  -3.965  1.00  1.23           H  
ATOM   2661  HE1 PHE A 164     -32.140  20.720  -7.182  1.00  1.23           H  
ATOM   2662  HE2 PHE A 164     -32.357  24.880  -6.314  1.00  1.23           H  
ATOM   2663  HZ  PHE A 164     -31.975  23.050  -7.924  1.00  1.23           H  
ATOM   2664  N   PHE A 165     -32.892  21.119   0.270  1.00  1.30           N  
ATOM   2665  CA  PHE A 165     -33.642  21.100   1.508  1.00  1.30           C  
ATOM   2666  C   PHE A 165     -32.820  20.487   2.626  1.00  1.30           C  
ATOM   2667  O   PHE A 165     -33.316  19.661   3.381  1.00  1.30           O  
ATOM   2668  CB  PHE A 165     -34.939  20.320   1.326  1.00  1.30           C  
ATOM   2669  CG  PHE A 165     -35.788  20.857   0.218  1.00  1.30           C  
ATOM   2670  CD1 PHE A 165     -35.776  20.230  -1.013  1.00  1.30           C  
ATOM   2671  CD2 PHE A 165     -36.561  21.991   0.378  1.00  1.30           C  
ATOM   2672  CE1 PHE A 165     -36.521  20.710  -2.064  1.00  1.30           C  
ATOM   2673  CE2 PHE A 165     -37.311  22.481  -0.672  1.00  1.30           C  
ATOM   2674  CZ  PHE A 165     -37.290  21.838  -1.896  1.00  1.30           C  
ATOM   2675  H   PHE A 165     -32.365  20.287   0.009  1.00  1.30           H  
ATOM   2676  HA  PHE A 165     -33.885  22.126   1.789  1.00  1.30           H  
ATOM   2677 1HB  PHE A 165     -34.706  19.276   1.108  1.00  1.30           H  
ATOM   2678 2HB  PHE A 165     -35.517  20.346   2.248  1.00  1.30           H  
ATOM   2679  HD1 PHE A 165     -35.166  19.346  -1.139  1.00  1.30           H  
ATOM   2680  HD2 PHE A 165     -36.569  22.500   1.341  1.00  1.30           H  
ATOM   2681  HE1 PHE A 165     -36.501  20.201  -3.028  1.00  1.30           H  
ATOM   2682  HE2 PHE A 165     -37.917  23.376  -0.538  1.00  1.30           H  
ATOM   2683  HZ  PHE A 165     -37.880  22.224  -2.725  1.00  1.30           H  
ATOM   2684  N   LYS A 166     -31.584  20.937   2.792  1.00  1.35           N  
ATOM   2685  CA  LYS A 166     -30.616  20.373   3.757  1.00  1.35           C  
ATOM   2686  C   LYS A 166     -31.114  20.223   5.204  1.00  1.35           C  
ATOM   2687  O   LYS A 166     -30.498  19.522   6.002  1.00  1.35           O  
ATOM   2688  CB  LYS A 166     -29.388  21.272   3.845  1.00  1.35           C  
ATOM   2689  CG  LYS A 166     -29.675  22.597   4.589  1.00  1.35           C  
ATOM   2690  CD  LYS A 166     -28.477  23.443   4.676  1.00  1.35           C  
ATOM   2691  CE  LYS A 166     -28.736  24.815   5.373  1.00  1.35           C  
ATOM   2692  NZ  LYS A 166     -29.172  24.708   6.814  1.00  1.35           N  
ATOM   2693  H   LYS A 166     -31.260  21.655   2.156  1.00  1.35           H  
ATOM   2694  HA  LYS A 166     -30.325  19.385   3.395  1.00  1.35           H  
ATOM   2695 1HB  LYS A 166     -28.578  20.753   4.365  1.00  1.35           H  
ATOM   2696 2HB  LYS A 166     -29.036  21.518   2.839  1.00  1.35           H  
ATOM   2697 1HG  LYS A 166     -30.463  23.132   4.116  1.00  1.35           H  
ATOM   2698 2HG  LYS A 166     -29.977  22.381   5.612  1.00  1.35           H  
ATOM   2699 1HD  LYS A 166     -27.755  22.881   5.229  1.00  1.35           H  
ATOM   2700 2HD  LYS A 166     -28.086  23.629   3.672  1.00  1.35           H  
ATOM   2701 1HE  LYS A 166     -27.814  25.388   5.329  1.00  1.35           H  
ATOM   2702 2HE  LYS A 166     -29.503  25.347   4.834  1.00  1.35           H  
ATOM   2703 1HZ  LYS A 166     -29.304  25.634   7.178  1.00  1.35           H  
ATOM   2704 2HZ  LYS A 166     -30.068  24.202   6.901  1.00  1.35           H  
ATOM   2705 3HZ  LYS A 166     -28.482  24.230   7.361  1.00  1.35           H  
ATOM   2706  N   ASP A 167     -32.201  20.896   5.548  1.00  1.36           N  
ATOM   2707  CA  ASP A 167     -32.746  20.900   6.893  1.00  1.36           C  
ATOM   2708  C   ASP A 167     -33.604  19.666   7.162  1.00  1.36           C  
ATOM   2709  O   ASP A 167     -33.939  19.366   8.311  1.00  1.36           O  
ATOM   2710  CB  ASP A 167     -33.577  22.165   7.055  1.00  1.36           C  
ATOM   2711  CG  ASP A 167     -32.696  23.403   6.902  1.00  1.36           C  
ATOM   2712  OD1 ASP A 167     -31.576  23.395   7.396  1.00  1.36           O  
ATOM   2713  OD2 ASP A 167     -33.119  24.337   6.242  1.00  1.36           O  
ATOM   2714  H   ASP A 167     -32.673  21.423   4.833  1.00  1.36           H  
ATOM   2715  HA  ASP A 167     -31.919  20.910   7.604  1.00  1.36           H  
ATOM   2716 1HB  ASP A 167     -34.365  22.182   6.302  1.00  1.36           H  
ATOM   2717 2HB  ASP A 167     -34.050  22.173   8.037  1.00  1.36           H  
ATOM   2718  N   VAL A 168     -33.977  18.966   6.095  1.00  1.32           N  
ATOM   2719  CA  VAL A 168     -34.787  17.766   6.198  1.00  1.32           C  
ATOM   2720  C   VAL A 168     -34.053  16.615   5.525  1.00  1.32           C  
ATOM   2721  O   VAL A 168     -33.674  16.700   4.358  1.00  1.32           O  
ATOM   2722  CB  VAL A 168     -36.167  17.969   5.548  1.00  1.32           C  
ATOM   2723  CG1 VAL A 168     -36.985  16.680   5.653  1.00  1.32           C  
ATOM   2724  CG2 VAL A 168     -36.889  19.124   6.234  1.00  1.32           C  
ATOM   2725  H   VAL A 168     -33.663  19.263   5.173  1.00  1.32           H  
ATOM   2726  HA  VAL A 168     -34.929  17.521   7.250  1.00  1.32           H  
ATOM   2727  HB  VAL A 168     -36.035  18.196   4.487  1.00  1.32           H  
ATOM   2728 1HG1 VAL A 168     -37.955  16.824   5.180  1.00  1.32           H  
ATOM   2729 2HG1 VAL A 168     -36.467  15.882   5.160  1.00  1.32           H  
ATOM   2730 3HG1 VAL A 168     -37.125  16.425   6.702  1.00  1.32           H  
ATOM   2731 1HG2 VAL A 168     -37.863  19.271   5.770  1.00  1.32           H  
ATOM   2732 2HG2 VAL A 168     -37.020  18.892   7.292  1.00  1.32           H  
ATOM   2733 3HG2 VAL A 168     -36.303  20.033   6.133  1.00  1.32           H  
ATOM   2734  N   MET A 169     -33.870  15.533   6.255  1.00  1.24           N  
ATOM   2735  CA  MET A 169     -33.154  14.370   5.750  1.00  1.24           C  
ATOM   2736  C   MET A 169     -33.991  13.141   6.061  1.00  1.24           C  
ATOM   2737  O   MET A 169     -33.845  12.568   7.142  1.00  1.24           O  
ATOM   2738  CB  MET A 169     -31.766  14.281   6.378  1.00  1.24           C  
ATOM   2739  CG  MET A 169     -30.861  15.484   6.071  1.00  1.24           C  
ATOM   2740  SD  MET A 169     -29.203  15.316   6.758  1.00  1.24           S  
ATOM   2741  CE  MET A 169     -28.531  16.913   6.343  1.00  1.24           C  
ATOM   2742  H   MET A 169     -34.219  15.527   7.203  1.00  1.24           H  
ATOM   2743  HA  MET A 169     -33.017  14.453   4.674  1.00  1.24           H  
ATOM   2744 1HB  MET A 169     -31.854  14.179   7.457  1.00  1.24           H  
ATOM   2745 2HB  MET A 169     -31.260  13.385   6.007  1.00  1.24           H  
ATOM   2746 1HG  MET A 169     -30.784  15.612   4.992  1.00  1.24           H  
ATOM   2747 2HG  MET A 169     -31.302  16.395   6.481  1.00  1.24           H  
ATOM   2748 1HE  MET A 169     -27.509  16.983   6.697  1.00  1.24           H  
ATOM   2749 2HE  MET A 169     -28.559  17.059   5.266  1.00  1.24           H  
ATOM   2750 3HE  MET A 169     -29.121  17.684   6.824  1.00  1.24           H  
ATOM   2751  N   PRO A 170     -34.985  12.809   5.217  1.00  1.15           N  
ATOM   2752  CA  PRO A 170     -35.960  11.781   5.465  1.00  1.15           C  
ATOM   2753  C   PRO A 170     -35.291  10.476   5.789  1.00  1.15           C  
ATOM   2754  O   PRO A 170     -34.283  10.091   5.181  1.00  1.15           O  
ATOM   2755  CB  PRO A 170     -36.715  11.694   4.132  1.00  1.15           C  
ATOM   2756  CG  PRO A 170     -36.568  13.064   3.531  1.00  1.15           C  
ATOM   2757  CD  PRO A 170     -35.162  13.478   3.902  1.00  1.15           C  
ATOM   2758  HA  PRO A 170     -36.624  12.096   6.284  1.00  1.15           H  
ATOM   2759 1HB  PRO A 170     -36.274  10.904   3.507  1.00  1.15           H  
ATOM   2760 2HB  PRO A 170     -37.764  11.410   4.312  1.00  1.15           H  
ATOM   2761 1HG  PRO A 170     -36.724  13.023   2.443  1.00  1.15           H  
ATOM   2762 2HG  PRO A 170     -37.333  13.740   3.938  1.00  1.15           H  
ATOM   2763 1HD  PRO A 170     -34.463  13.079   3.170  1.00  1.15           H  
ATOM   2764 2HD  PRO A 170     -35.116  14.556   3.959  1.00  1.15           H  
ATOM   2765  N   GLN A 171     -35.857   9.789   6.764  1.00  1.06           N  
ATOM   2766  CA  GLN A 171     -35.336   8.508   7.188  1.00  1.06           C  
ATOM   2767  C   GLN A 171     -35.867   7.456   6.244  1.00  1.06           C  
ATOM   2768  O   GLN A 171     -37.081   7.350   6.052  1.00  1.06           O  
ATOM   2769  CB  GLN A 171     -35.750   8.237   8.634  1.00  1.06           C  
ATOM   2770  CG  GLN A 171     -35.226   6.964   9.236  1.00  1.06           C  
ATOM   2771  CD  GLN A 171     -33.717   6.996   9.454  1.00  1.06           C  
ATOM   2772  OE1 GLN A 171     -33.151   7.902  10.107  1.00  1.06           O  
ATOM   2773  NE2 GLN A 171     -33.062   5.992   8.913  1.00  1.06           N  
ATOM   2774  H   GLN A 171     -36.674  10.164   7.225  1.00  1.06           H  
ATOM   2775  HA  GLN A 171     -34.254   8.508   7.109  1.00  1.06           H  
ATOM   2776 1HB  GLN A 171     -35.417   9.062   9.263  1.00  1.06           H  
ATOM   2777 2HB  GLN A 171     -36.838   8.203   8.694  1.00  1.06           H  
ATOM   2778 1HG  GLN A 171     -35.709   6.799  10.197  1.00  1.06           H  
ATOM   2779 2HG  GLN A 171     -35.450   6.136   8.557  1.00  1.06           H  
ATOM   2780 1HE2 GLN A 171     -32.057   5.920   8.995  1.00  1.06           H  
ATOM   2781 2HE2 GLN A 171     -33.559   5.296   8.403  1.00  1.06           H  
ATOM   2782  N   LEU A 172     -34.968   6.715   5.617  1.00  0.98           N  
ATOM   2783  CA  LEU A 172     -35.348   5.705   4.652  1.00  0.98           C  
ATOM   2784  C   LEU A 172     -35.257   4.318   5.273  1.00  0.98           C  
ATOM   2785  O   LEU A 172     -36.107   3.446   5.042  1.00  0.98           O  
ATOM   2786  CB  LEU A 172     -34.445   5.819   3.430  1.00  0.98           C  
ATOM   2787  CG  LEU A 172     -34.866   6.797   2.326  1.00  0.98           C  
ATOM   2788  CD1 LEU A 172     -34.927   8.197   2.854  1.00  0.98           C  
ATOM   2789  CD2 LEU A 172     -33.861   6.695   1.194  1.00  0.98           C  
ATOM   2790  H   LEU A 172     -33.974   6.841   5.808  1.00  0.98           H  
ATOM   2791  HA  LEU A 172     -36.378   5.881   4.345  1.00  0.98           H  
ATOM   2792 1HB  LEU A 172     -33.453   6.117   3.765  1.00  0.98           H  
ATOM   2793 2HB  LEU A 172     -34.369   4.854   2.990  1.00  0.98           H  
ATOM   2794  HG  LEU A 172     -35.856   6.544   1.970  1.00  0.98           H  
ATOM   2795 1HD1 LEU A 172     -35.225   8.874   2.059  1.00  0.98           H  
ATOM   2796 2HD1 LEU A 172     -35.651   8.256   3.649  1.00  0.98           H  
ATOM   2797 3HD1 LEU A 172     -33.958   8.476   3.226  1.00  0.98           H  
ATOM   2798 1HD2 LEU A 172     -34.153   7.378   0.402  1.00  0.98           H  
ATOM   2799 2HD2 LEU A 172     -32.867   6.962   1.559  1.00  0.98           H  
ATOM   2800 3HD2 LEU A 172     -33.845   5.682   0.807  1.00  0.98           H  
ATOM   2801  N   GLY A 173     -34.225   4.113   6.083  1.00  0.90           N  
ATOM   2802  CA  GLY A 173     -34.023   2.822   6.708  1.00  0.90           C  
ATOM   2803  C   GLY A 173     -33.805   1.789   5.632  1.00  0.90           C  
ATOM   2804  O   GLY A 173     -32.976   1.978   4.749  1.00  0.90           O  
ATOM   2805  H   GLY A 173     -33.539   4.854   6.215  1.00  0.90           H  
ATOM   2806 1HA  GLY A 173     -33.167   2.862   7.378  1.00  0.90           H  
ATOM   2807 2HA  GLY A 173     -34.894   2.558   7.307  1.00  0.90           H  
ATOM   2808  N   LEU A 174     -34.586   0.723   5.645  1.00  0.84           N  
ATOM   2809  CA  LEU A 174     -34.421  -0.319   4.640  1.00  0.84           C  
ATOM   2810  C   LEU A 174     -34.702   0.205   3.228  1.00  0.84           C  
ATOM   2811  O   LEU A 174     -34.162  -0.321   2.249  1.00  0.84           O  
ATOM   2812  CB  LEU A 174     -35.326  -1.510   4.961  1.00  0.84           C  
ATOM   2813  CG  LEU A 174     -34.939  -2.278   6.235  1.00  0.84           C  
ATOM   2814  CD1 LEU A 174     -35.987  -3.334   6.531  1.00  0.84           C  
ATOM   2815  CD2 LEU A 174     -33.570  -2.907   6.041  1.00  0.84           C  
ATOM   2816  H   LEU A 174     -35.280   0.619   6.369  1.00  0.84           H  
ATOM   2817  HA  LEU A 174     -33.387  -0.660   4.675  1.00  0.84           H  
ATOM   2818 1HB  LEU A 174     -36.349  -1.152   5.074  1.00  0.84           H  
ATOM   2819 2HB  LEU A 174     -35.294  -2.209   4.124  1.00  0.84           H  
ATOM   2820  HG  LEU A 174     -34.901  -1.586   7.078  1.00  0.84           H  
ATOM   2821 1HD1 LEU A 174     -35.716  -3.872   7.439  1.00  0.84           H  
ATOM   2822 2HD1 LEU A 174     -36.957  -2.855   6.670  1.00  0.84           H  
ATOM   2823 3HD1 LEU A 174     -36.044  -4.034   5.698  1.00  0.84           H  
ATOM   2824 1HD2 LEU A 174     -33.282  -3.443   6.945  1.00  0.84           H  
ATOM   2825 2HD2 LEU A 174     -33.608  -3.601   5.206  1.00  0.84           H  
ATOM   2826 3HD2 LEU A 174     -32.842  -2.127   5.834  1.00  0.84           H  
ATOM   2827  N   PHE A 175     -35.524   1.260   3.097  1.00  0.79           N  
ATOM   2828  CA  PHE A 175     -35.797   1.800   1.769  1.00  0.79           C  
ATOM   2829  C   PHE A 175     -34.496   2.277   1.134  1.00  0.79           C  
ATOM   2830  O   PHE A 175     -34.403   2.340  -0.086  1.00  0.79           O  
ATOM   2831  CB  PHE A 175     -36.831   2.920   1.761  1.00  0.79           C  
ATOM   2832  CG  PHE A 175     -37.230   3.328   0.347  1.00  0.79           C  
ATOM   2833  CD1 PHE A 175     -38.090   2.541  -0.409  1.00  0.79           C  
ATOM   2834  CD2 PHE A 175     -36.738   4.487  -0.229  1.00  0.79           C  
ATOM   2835  CE1 PHE A 175     -38.442   2.915  -1.698  1.00  0.79           C  
ATOM   2836  CE2 PHE A 175     -37.091   4.858  -1.510  1.00  0.79           C  
ATOM   2837  CZ  PHE A 175     -37.940   4.071  -2.246  1.00  0.79           C  
ATOM   2838  H   PHE A 175     -35.922   1.723   3.915  1.00  0.79           H  
ATOM   2839  HA  PHE A 175     -36.195   0.995   1.151  1.00  0.79           H  
ATOM   2840 1HB  PHE A 175     -37.723   2.603   2.299  1.00  0.79           H  
ATOM   2841 2HB  PHE A 175     -36.435   3.790   2.273  1.00  0.79           H  
ATOM   2842  HD1 PHE A 175     -38.489   1.623   0.021  1.00  0.79           H  
ATOM   2843  HD2 PHE A 175     -36.068   5.100   0.333  1.00  0.79           H  
ATOM   2844  HE1 PHE A 175     -39.120   2.290  -2.280  1.00  0.79           H  
ATOM   2845  HE2 PHE A 175     -36.691   5.774  -1.940  1.00  0.79           H  
ATOM   2846  HZ  PHE A 175     -38.216   4.364  -3.258  1.00  0.79           H  
ATOM   2847  N   TYR A 176     -33.502   2.643   1.958  1.00  0.75           N  
ATOM   2848  CA  TYR A 176     -32.193   3.075   1.495  1.00  0.75           C  
ATOM   2849  C   TYR A 176     -31.612   1.995   0.620  1.00  0.75           C  
ATOM   2850  O   TYR A 176     -30.974   2.281  -0.383  1.00  0.75           O  
ATOM   2851  CB  TYR A 176     -31.237   3.386   2.652  1.00  0.75           C  
ATOM   2852  CG  TYR A 176     -29.829   3.847   2.224  1.00  0.75           C  
ATOM   2853  CD1 TYR A 176     -29.605   5.161   1.778  1.00  0.75           C  
ATOM   2854  CD2 TYR A 176     -28.755   2.954   2.312  1.00  0.75           C  
ATOM   2855  CE1 TYR A 176     -28.311   5.569   1.422  1.00  0.75           C  
ATOM   2856  CE2 TYR A 176     -27.470   3.362   1.967  1.00  0.75           C  
ATOM   2857  CZ  TYR A 176     -27.241   4.664   1.526  1.00  0.75           C  
ATOM   2858  OH  TYR A 176     -25.949   5.065   1.211  1.00  0.75           O  
ATOM   2859  H   TYR A 176     -33.623   2.552   2.965  1.00  0.75           H  
ATOM   2860  HA  TYR A 176     -32.306   3.968   0.885  1.00  0.75           H  
ATOM   2861 1HB  TYR A 176     -31.674   4.153   3.297  1.00  0.75           H  
ATOM   2862 2HB  TYR A 176     -31.111   2.491   3.255  1.00  0.75           H  
ATOM   2863  HD1 TYR A 176     -30.435   5.867   1.714  1.00  0.75           H  
ATOM   2864  HD2 TYR A 176     -28.927   1.939   2.665  1.00  0.75           H  
ATOM   2865  HE1 TYR A 176     -28.134   6.589   1.082  1.00  0.75           H  
ATOM   2866  HE2 TYR A 176     -26.640   2.662   2.050  1.00  0.75           H  
ATOM   2867  HH  TYR A 176     -25.956   5.942   0.768  1.00  0.75           H  
ATOM   2868  N   ILE A 177     -31.767   0.738   1.036  1.00  0.71           N  
ATOM   2869  CA  ILE A 177     -31.175  -0.371   0.318  1.00  0.71           C  
ATOM   2870  C   ILE A 177     -31.792  -0.437  -1.066  1.00  0.71           C  
ATOM   2871  O   ILE A 177     -31.089  -0.592  -2.067  1.00  0.71           O  
ATOM   2872  CB  ILE A 177     -31.477  -1.696   1.028  1.00  0.71           C  
ATOM   2873  CG1 ILE A 177     -30.795  -1.734   2.349  1.00  0.71           C  
ATOM   2874  CG2 ILE A 177     -30.978  -2.845   0.165  1.00  0.71           C  
ATOM   2875  CD1 ILE A 177     -31.283  -2.845   3.204  1.00  0.71           C  
ATOM   2876  H   ILE A 177     -32.357   0.538   1.838  1.00  0.71           H  
ATOM   2877  HA  ILE A 177     -30.103  -0.216   0.240  1.00  0.71           H  
ATOM   2878  HB  ILE A 177     -32.543  -1.801   1.189  1.00  0.71           H  
ATOM   2879 1HG1 ILE A 177     -29.732  -1.840   2.189  1.00  0.71           H  
ATOM   2880 2HG1 ILE A 177     -30.978  -0.791   2.872  1.00  0.71           H  
ATOM   2881 1HG2 ILE A 177     -31.187  -3.791   0.658  1.00  0.71           H  
ATOM   2882 2HG2 ILE A 177     -31.488  -2.812  -0.793  1.00  0.71           H  
ATOM   2883 3HG2 ILE A 177     -29.907  -2.747   0.012  1.00  0.71           H  
ATOM   2884 1HD1 ILE A 177     -30.769  -2.841   4.154  1.00  0.71           H  
ATOM   2885 2HD1 ILE A 177     -32.350  -2.710   3.362  1.00  0.71           H  
ATOM   2886 3HD1 ILE A 177     -31.111  -3.784   2.699  1.00  0.71           H  
ATOM   2887  N   LEU A 178     -33.124  -0.329  -1.108  1.00  0.69           N  
ATOM   2888  CA  LEU A 178     -33.860  -0.386  -2.370  1.00  0.69           C  
ATOM   2889  C   LEU A 178     -33.560   0.824  -3.259  1.00  0.69           C  
ATOM   2890  O   LEU A 178     -33.359   0.700  -4.469  1.00  0.69           O  
ATOM   2891  CB  LEU A 178     -35.368  -0.477  -2.127  1.00  0.69           C  
ATOM   2892  CG  LEU A 178     -36.183  -0.580  -3.396  1.00  0.69           C  
ATOM   2893  CD1 LEU A 178     -35.741  -1.827  -4.159  1.00  0.69           C  
ATOM   2894  CD2 LEU A 178     -37.653  -0.647  -3.057  1.00  0.69           C  
ATOM   2895  H   LEU A 178     -33.619  -0.202  -0.220  1.00  0.69           H  
ATOM   2896  HA  LEU A 178     -33.549  -1.284  -2.900  1.00  0.69           H  
ATOM   2897 1HB  LEU A 178     -35.577  -1.347  -1.509  1.00  0.69           H  
ATOM   2898 2HB  LEU A 178     -35.690   0.421  -1.588  1.00  0.69           H  
ATOM   2899  HG  LEU A 178     -35.992   0.290  -4.015  1.00  0.69           H  
ATOM   2900 1HD1 LEU A 178     -36.303  -1.917  -5.078  1.00  0.69           H  
ATOM   2901 2HD1 LEU A 178     -34.686  -1.747  -4.386  1.00  0.69           H  
ATOM   2902 3HD1 LEU A 178     -35.914  -2.708  -3.546  1.00  0.69           H  
ATOM   2903 1HD2 LEU A 178     -38.236  -0.719  -3.976  1.00  0.69           H  
ATOM   2904 2HD2 LEU A 178     -37.843  -1.521  -2.436  1.00  0.69           H  
ATOM   2905 3HD2 LEU A 178     -37.933   0.243  -2.519  1.00  0.69           H  
ATOM   2906  N   LEU A 179     -33.540   2.006  -2.671  1.00  0.67           N  
ATOM   2907  CA  LEU A 179     -33.285   3.191  -3.455  1.00  0.67           C  
ATOM   2908  C   LEU A 179     -31.864   3.136  -3.994  1.00  0.67           C  
ATOM   2909  O   LEU A 179     -31.641   3.360  -5.183  1.00  0.67           O  
ATOM   2910  CB  LEU A 179     -33.494   4.445  -2.618  1.00  0.67           C  
ATOM   2911  CG  LEU A 179     -33.278   5.754  -3.355  1.00  0.67           C  
ATOM   2912  CD1 LEU A 179     -34.251   5.825  -4.521  1.00  0.67           C  
ATOM   2913  CD2 LEU A 179     -33.494   6.916  -2.397  1.00  0.67           C  
ATOM   2914  H   LEU A 179     -33.715   2.084  -1.678  1.00  0.67           H  
ATOM   2915  HA  LEU A 179     -33.977   3.209  -4.293  1.00  0.67           H  
ATOM   2916 1HB  LEU A 179     -34.487   4.430  -2.225  1.00  0.67           H  
ATOM   2917 2HB  LEU A 179     -32.797   4.416  -1.776  1.00  0.67           H  
ATOM   2918  HG  LEU A 179     -32.260   5.793  -3.750  1.00  0.67           H  
ATOM   2919 1HD1 LEU A 179     -34.100   6.760  -5.061  1.00  0.67           H  
ATOM   2920 2HD1 LEU A 179     -34.073   4.984  -5.193  1.00  0.67           H  
ATOM   2921 3HD1 LEU A 179     -35.272   5.781  -4.145  1.00  0.67           H  
ATOM   2922 1HD2 LEU A 179     -33.335   7.857  -2.927  1.00  0.67           H  
ATOM   2923 2HD2 LEU A 179     -34.504   6.885  -2.001  1.00  0.67           H  
ATOM   2924 3HD2 LEU A 179     -32.773   6.836  -1.582  1.00  0.67           H  
ATOM   2925  N   ALA A 180     -30.899   2.807  -3.129  1.00  0.66           N  
ATOM   2926  CA  ALA A 180     -29.508   2.740  -3.534  1.00  0.66           C  
ATOM   2927  C   ALA A 180     -29.349   1.728  -4.649  1.00  0.66           C  
ATOM   2928  O   ALA A 180     -28.676   1.993  -5.638  1.00  0.66           O  
ATOM   2929  CB  ALA A 180     -28.656   2.358  -2.350  1.00  0.66           C  
ATOM   2930  H   ALA A 180     -31.121   2.616  -2.157  1.00  0.66           H  
ATOM   2931  HA  ALA A 180     -29.206   3.718  -3.906  1.00  0.66           H  
ATOM   2932 1HB  ALA A 180     -27.627   2.303  -2.657  1.00  0.66           H  
ATOM   2933 2HB  ALA A 180     -28.773   3.105  -1.561  1.00  0.66           H  
ATOM   2934 3HB  ALA A 180     -28.978   1.398  -1.985  1.00  0.66           H  
ATOM   2935  N   TYR A 181     -30.042   0.601  -4.536  1.00  0.65           N  
ATOM   2936  CA  TYR A 181     -30.053  -0.436  -5.553  1.00  0.65           C  
ATOM   2937  C   TYR A 181     -30.456   0.133  -6.899  1.00  0.65           C  
ATOM   2938  O   TYR A 181     -29.731  -0.014  -7.890  1.00  0.65           O  
ATOM   2939  CB  TYR A 181     -31.024  -1.505  -5.071  1.00  0.65           C  
ATOM   2940  CG  TYR A 181     -31.494  -2.524  -5.975  1.00  0.65           C  
ATOM   2941  CD1 TYR A 181     -30.771  -3.613  -6.265  1.00  0.65           C  
ATOM   2942  CD2 TYR A 181     -32.762  -2.362  -6.486  1.00  0.65           C  
ATOM   2943  CE1 TYR A 181     -31.314  -4.572  -7.063  1.00  0.65           C  
ATOM   2944  CE2 TYR A 181     -33.307  -3.305  -7.288  1.00  0.65           C  
ATOM   2945  CZ  TYR A 181     -32.597  -4.415  -7.578  1.00  0.65           C  
ATOM   2946  OH  TYR A 181     -33.159  -5.386  -8.371  1.00  0.65           O  
ATOM   2947  H   TYR A 181     -30.576   0.420  -3.685  1.00  0.65           H  
ATOM   2948  HA  TYR A 181     -29.052  -0.855  -5.638  1.00  0.65           H  
ATOM   2949 1HB  TYR A 181     -30.550  -2.023  -4.233  1.00  0.65           H  
ATOM   2950 2HB  TYR A 181     -31.869  -1.044  -4.669  1.00  0.65           H  
ATOM   2951  HD1 TYR A 181     -29.785  -3.732  -5.851  1.00  0.65           H  
ATOM   2952  HD2 TYR A 181     -33.333  -1.468  -6.230  1.00  0.65           H  
ATOM   2953  HE1 TYR A 181     -30.751  -5.452  -7.274  1.00  0.65           H  
ATOM   2954  HE2 TYR A 181     -34.310  -3.180  -7.680  1.00  0.65           H  
ATOM   2955  HH  TYR A 181     -34.055  -5.130  -8.605  1.00  0.65           H  
ATOM   2956  N   PHE A 182     -31.576   0.853  -6.919  1.00  0.65           N  
ATOM   2957  CA  PHE A 182     -32.068   1.458  -8.145  1.00  0.65           C  
ATOM   2958  C   PHE A 182     -31.081   2.479  -8.721  1.00  0.65           C  
ATOM   2959  O   PHE A 182     -30.857   2.516  -9.934  1.00  0.65           O  
ATOM   2960  CB  PHE A 182     -33.407   2.148  -7.876  1.00  0.65           C  
ATOM   2961  CG  PHE A 182     -34.584   1.213  -7.728  1.00  0.65           C  
ATOM   2962  CD1 PHE A 182     -34.655   0.033  -8.449  1.00  0.65           C  
ATOM   2963  CD2 PHE A 182     -35.630   1.527  -6.870  1.00  0.65           C  
ATOM   2964  CE1 PHE A 182     -35.746  -0.807  -8.319  1.00  0.65           C  
ATOM   2965  CE2 PHE A 182     -36.715   0.690  -6.742  1.00  0.65           C  
ATOM   2966  CZ  PHE A 182     -36.774  -0.478  -7.469  1.00  0.65           C  
ATOM   2967  H   PHE A 182     -32.119   0.952  -6.058  1.00  0.65           H  
ATOM   2968  HA  PHE A 182     -32.214   0.666  -8.879  1.00  0.65           H  
ATOM   2969 1HB  PHE A 182     -33.327   2.730  -6.960  1.00  0.65           H  
ATOM   2970 2HB  PHE A 182     -33.621   2.844  -8.681  1.00  0.65           H  
ATOM   2971  HD1 PHE A 182     -33.842  -0.227  -9.125  1.00  0.65           H  
ATOM   2972  HD2 PHE A 182     -35.584   2.451  -6.294  1.00  0.65           H  
ATOM   2973  HE1 PHE A 182     -35.791  -1.730  -8.895  1.00  0.65           H  
ATOM   2974  HE2 PHE A 182     -37.527   0.951  -6.064  1.00  0.65           H  
ATOM   2975  HZ  PHE A 182     -37.631  -1.141  -7.367  1.00  0.65           H  
ATOM   2976  N   VAL A 183     -30.454   3.277  -7.854  1.00  0.65           N  
ATOM   2977  CA  VAL A 183     -29.488   4.292  -8.286  1.00  0.65           C  
ATOM   2978  C   VAL A 183     -28.245   3.662  -8.920  1.00  0.65           C  
ATOM   2979  O   VAL A 183     -27.756   4.130  -9.956  1.00  0.65           O  
ATOM   2980  CB  VAL A 183     -29.070   5.186  -7.089  1.00  0.65           C  
ATOM   2981  CG1 VAL A 183     -27.906   6.124  -7.475  1.00  0.65           C  
ATOM   2982  CG2 VAL A 183     -30.278   6.021  -6.628  1.00  0.65           C  
ATOM   2983  H   VAL A 183     -30.682   3.198  -6.862  1.00  0.65           H  
ATOM   2984  HA  VAL A 183     -29.972   4.924  -9.027  1.00  0.65           H  
ATOM   2985  HB  VAL A 183     -28.733   4.547  -6.272  1.00  0.65           H  
ATOM   2986 1HG1 VAL A 183     -27.627   6.729  -6.613  1.00  0.65           H  
ATOM   2987 2HG1 VAL A 183     -27.057   5.524  -7.784  1.00  0.65           H  
ATOM   2988 3HG1 VAL A 183     -28.211   6.778  -8.292  1.00  0.65           H  
ATOM   2989 1HG2 VAL A 183     -29.994   6.626  -5.776  1.00  0.65           H  
ATOM   2990 2HG2 VAL A 183     -30.609   6.665  -7.438  1.00  0.65           H  
ATOM   2991 3HG2 VAL A 183     -31.087   5.370  -6.342  1.00  0.65           H  
ATOM   2992  N   ILE A 184     -27.739   2.598  -8.301  1.00  0.65           N  
ATOM   2993  CA  ILE A 184     -26.541   1.899  -8.760  1.00  0.65           C  
ATOM   2994  C   ILE A 184     -26.774   1.204 -10.109  1.00  0.65           C  
ATOM   2995  O   ILE A 184     -26.003   1.396 -11.064  1.00  0.65           O  
ATOM   2996  CB  ILE A 184     -26.182   0.833  -7.726  1.00  0.65           C  
ATOM   2997  CG1 ILE A 184     -25.776   1.458  -6.412  1.00  0.65           C  
ATOM   2998  CG2 ILE A 184     -25.012   0.013  -8.254  1.00  0.65           C  
ATOM   2999  CD1 ILE A 184     -25.801   0.430  -5.252  1.00  0.65           C  
ATOM   3000  H   ILE A 184     -28.195   2.271  -7.447  1.00  0.65           H  
ATOM   3001  HA  ILE A 184     -25.732   2.610  -8.864  1.00  0.65           H  
ATOM   3002  HB  ILE A 184     -27.041   0.199  -7.545  1.00  0.65           H  
ATOM   3003 1HG1 ILE A 184     -24.777   1.853  -6.519  1.00  0.65           H  
ATOM   3004 2HG1 ILE A 184     -26.427   2.284  -6.188  1.00  0.65           H  
ATOM   3005 1HG2 ILE A 184     -24.745  -0.753  -7.533  1.00  0.65           H  
ATOM   3006 2HG2 ILE A 184     -25.294  -0.451  -9.185  1.00  0.65           H  
ATOM   3007 3HG2 ILE A 184     -24.161   0.672  -8.418  1.00  0.65           H  
ATOM   3008 1HD1 ILE A 184     -25.507   0.908  -4.322  1.00  0.65           H  
ATOM   3009 2HD1 ILE A 184     -26.811   0.041  -5.140  1.00  0.65           H  
ATOM   3010 3HD1 ILE A 184     -25.130  -0.397  -5.472  1.00  0.65           H  
ATOM   3011  N   VAL A 185     -27.859   0.422 -10.202  1.00  0.65           N  
ATOM   3012  CA  VAL A 185     -28.159  -0.312 -11.430  1.00  0.65           C  
ATOM   3013  C   VAL A 185     -28.545   0.648 -12.535  1.00  0.65           C  
ATOM   3014  O   VAL A 185     -28.084   0.521 -13.677  1.00  0.65           O  
ATOM   3015  CB  VAL A 185     -29.330  -1.296 -11.240  1.00  0.65           C  
ATOM   3016  CG1 VAL A 185     -29.688  -1.925 -12.594  1.00  0.65           C  
ATOM   3017  CG2 VAL A 185     -28.965  -2.358 -10.248  1.00  0.65           C  
ATOM   3018  H   VAL A 185     -28.478   0.319  -9.394  1.00  0.65           H  
ATOM   3019  HA  VAL A 185     -27.270  -0.866 -11.729  1.00  0.65           H  
ATOM   3020  HB  VAL A 185     -30.204  -0.747 -10.877  1.00  0.65           H  
ATOM   3021 1HG1 VAL A 185     -30.528  -2.610 -12.466  1.00  0.65           H  
ATOM   3022 2HG1 VAL A 185     -29.963  -1.139 -13.297  1.00  0.65           H  
ATOM   3023 3HG1 VAL A 185     -28.831  -2.475 -12.979  1.00  0.65           H  
ATOM   3024 1HG2 VAL A 185     -29.812  -3.031 -10.124  1.00  0.65           H  
ATOM   3025 2HG2 VAL A 185     -28.099  -2.915 -10.603  1.00  0.65           H  
ATOM   3026 3HG2 VAL A 185     -28.734  -1.885  -9.302  1.00  0.65           H  
ATOM   3027  N   GLY A 186     -29.399   1.611 -12.181  1.00  0.66           N  
ATOM   3028  CA  GLY A 186     -29.903   2.615 -13.088  1.00  0.66           C  
ATOM   3029  C   GLY A 186     -28.774   3.385 -13.728  1.00  0.66           C  
ATOM   3030  O   GLY A 186     -28.711   3.462 -14.953  1.00  0.66           O  
ATOM   3031  H   GLY A 186     -29.740   1.669 -11.225  1.00  0.66           H  
ATOM   3032 1HA  GLY A 186     -30.514   2.143 -13.855  1.00  0.66           H  
ATOM   3033 2HA  GLY A 186     -30.547   3.300 -12.535  1.00  0.66           H  
ATOM   3034  N   THR A 187     -27.875   3.946 -12.911  1.00  0.68           N  
ATOM   3035  CA  THR A 187     -26.769   4.726 -13.441  1.00  0.68           C  
ATOM   3036  C   THR A 187     -25.931   3.842 -14.378  1.00  0.68           C  
ATOM   3037  O   THR A 187     -25.527   4.284 -15.454  1.00  0.68           O  
ATOM   3038  CB  THR A 187     -25.905   5.313 -12.316  1.00  0.68           C  
ATOM   3039  OG1 THR A 187     -26.730   6.097 -11.452  1.00  0.68           O  
ATOM   3040  CG2 THR A 187     -24.880   6.247 -12.928  1.00  0.68           C  
ATOM   3041  H   THR A 187     -27.957   3.855 -11.897  1.00  0.68           H  
ATOM   3042  HA  THR A 187     -27.171   5.554 -14.019  1.00  0.68           H  
ATOM   3043  HB  THR A 187     -25.417   4.512 -11.751  1.00  0.68           H  
ATOM   3044  HG1 THR A 187     -27.292   5.478 -10.937  1.00  0.68           H  
ATOM   3045 1HG2 THR A 187     -24.276   6.677 -12.141  1.00  0.68           H  
ATOM   3046 2HG2 THR A 187     -24.259   5.699 -13.606  1.00  0.68           H  
ATOM   3047 3HG2 THR A 187     -25.389   7.039 -13.472  1.00  0.68           H  
ATOM   3048  N   GLY A 188     -25.683   2.581 -13.988  1.00  0.69           N  
ATOM   3049  CA  GLY A 188     -24.925   1.652 -14.829  1.00  0.69           C  
ATOM   3050  C   GLY A 188     -25.531   1.591 -16.229  1.00  0.69           C  
ATOM   3051  O   GLY A 188     -24.858   1.842 -17.242  1.00  0.69           O  
ATOM   3052  H   GLY A 188     -26.015   2.247 -13.081  1.00  0.69           H  
ATOM   3053 1HA  GLY A 188     -23.882   1.932 -14.883  1.00  0.69           H  
ATOM   3054 2HA  GLY A 188     -24.959   0.662 -14.374  1.00  0.69           H  
ATOM   3055  N   ASN A 189     -26.819   1.278 -16.281  1.00  0.72           N  
ATOM   3056  CA  ASN A 189     -27.522   1.167 -17.546  1.00  0.72           C  
ATOM   3057  C   ASN A 189     -27.603   2.505 -18.293  1.00  0.72           C  
ATOM   3058  O   ASN A 189     -27.497   2.541 -19.522  1.00  0.72           O  
ATOM   3059  CB  ASN A 189     -28.897   0.606 -17.282  1.00  0.72           C  
ATOM   3060  CG  ASN A 189     -28.851  -0.856 -16.945  1.00  0.72           C  
ATOM   3061  OD1 ASN A 189     -27.910  -1.558 -17.328  1.00  0.72           O  
ATOM   3062  ND2 ASN A 189     -29.831  -1.318 -16.214  1.00  0.72           N  
ATOM   3063  H   ASN A 189     -27.321   1.102 -15.406  1.00  0.72           H  
ATOM   3064  HA  ASN A 189     -26.973   0.469 -18.178  1.00  0.72           H  
ATOM   3065 1HB  ASN A 189     -29.345   1.146 -16.442  1.00  0.72           H  
ATOM   3066 2HB  ASN A 189     -29.532   0.758 -18.153  1.00  0.72           H  
ATOM   3067 1HD2 ASN A 189     -29.846  -2.276 -15.925  1.00  0.72           H  
ATOM   3068 2HD2 ASN A 189     -30.560  -0.703 -15.920  1.00  0.72           H  
ATOM   3069  N   ALA A 190     -27.760   3.606 -17.555  1.00  0.75           N  
ATOM   3070  CA  ALA A 190     -27.867   4.928 -18.154  1.00  0.75           C  
ATOM   3071  C   ALA A 190     -26.618   5.278 -18.934  1.00  0.75           C  
ATOM   3072  O   ALA A 190     -26.687   5.901 -19.993  1.00  0.75           O  
ATOM   3073  CB  ALA A 190     -28.106   5.965 -17.086  1.00  0.75           C  
ATOM   3074  H   ALA A 190     -27.846   3.521 -16.546  1.00  0.75           H  
ATOM   3075  HA  ALA A 190     -28.711   4.916 -18.841  1.00  0.75           H  
ATOM   3076 1HB  ALA A 190     -28.228   6.927 -17.551  1.00  0.75           H  
ATOM   3077 2HB  ALA A 190     -29.014   5.712 -16.540  1.00  0.75           H  
ATOM   3078 3HB  ALA A 190     -27.264   5.985 -16.405  1.00  0.75           H  
ATOM   3079  N   VAL A 191     -25.462   4.866 -18.417  1.00  0.79           N  
ATOM   3080  CA  VAL A 191     -24.225   5.136 -19.123  1.00  0.79           C  
ATOM   3081  C   VAL A 191     -24.180   4.252 -20.360  1.00  0.79           C  
ATOM   3082  O   VAL A 191     -23.890   4.731 -21.454  1.00  0.79           O  
ATOM   3083  CB  VAL A 191     -22.979   4.902 -18.245  1.00  0.79           C  
ATOM   3084  CG1 VAL A 191     -21.709   5.087 -19.094  1.00  0.79           C  
ATOM   3085  CG2 VAL A 191     -22.980   5.875 -17.075  1.00  0.79           C  
ATOM   3086  H   VAL A 191     -25.452   4.386 -17.514  1.00  0.79           H  
ATOM   3087  HA  VAL A 191     -24.222   6.167 -19.446  1.00  0.79           H  
ATOM   3088  HB  VAL A 191     -22.986   3.868 -17.875  1.00  0.79           H  
ATOM   3089 1HG1 VAL A 191     -20.828   4.898 -18.478  1.00  0.79           H  
ATOM   3090 2HG1 VAL A 191     -21.722   4.390 -19.925  1.00  0.79           H  
ATOM   3091 3HG1 VAL A 191     -21.674   6.102 -19.478  1.00  0.79           H  
ATOM   3092 1HG2 VAL A 191     -22.098   5.708 -16.482  1.00  0.79           H  
ATOM   3093 2HG2 VAL A 191     -22.967   6.873 -17.435  1.00  0.79           H  
ATOM   3094 3HG2 VAL A 191     -23.866   5.729 -16.474  1.00  0.79           H  
ATOM   3095  N   ASN A 192     -24.555   2.975 -20.209  1.00  0.84           N  
ATOM   3096  CA  ASN A 192     -24.547   2.023 -21.326  1.00  0.84           C  
ATOM   3097  C   ASN A 192     -25.373   2.513 -22.520  1.00  0.84           C  
ATOM   3098  O   ASN A 192     -24.969   2.382 -23.681  1.00  0.84           O  
ATOM   3099  CB  ASN A 192     -25.045   0.678 -20.830  1.00  0.84           C  
ATOM   3100  CG  ASN A 192     -24.866  -0.442 -21.786  1.00  0.84           C  
ATOM   3101  OD1 ASN A 192     -25.815  -0.928 -22.422  1.00  0.84           O  
ATOM   3102  ND2 ASN A 192     -23.649  -0.865 -21.902  1.00  0.84           N  
ATOM   3103  H   ASN A 192     -24.803   2.638 -19.278  1.00  0.84           H  
ATOM   3104  HA  ASN A 192     -23.530   1.905 -21.675  1.00  0.84           H  
ATOM   3105 1HB  ASN A 192     -24.528   0.447 -19.915  1.00  0.84           H  
ATOM   3106 2HB  ASN A 192     -26.098   0.755 -20.593  1.00  0.84           H  
ATOM   3107 1HD2 ASN A 192     -23.406  -1.620 -22.536  1.00  0.84           H  
ATOM   3108 2HD2 ASN A 192     -22.919  -0.427 -21.381  1.00  0.84           H  
ATOM   3109  N   LEU A 193     -26.465   3.212 -22.244  1.00  0.92           N  
ATOM   3110  CA  LEU A 193     -27.312   3.720 -23.312  1.00  0.92           C  
ATOM   3111  C   LEU A 193     -26.668   4.842 -24.132  1.00  0.92           C  
ATOM   3112  O   LEU A 193     -27.212   5.220 -25.163  1.00  0.92           O  
ATOM   3113  CB  LEU A 193     -28.643   4.223 -22.745  1.00  0.92           C  
ATOM   3114  CG  LEU A 193     -29.575   3.143 -22.183  1.00  0.92           C  
ATOM   3115  CD1 LEU A 193     -30.764   3.801 -21.526  1.00  0.92           C  
ATOM   3116  CD2 LEU A 193     -30.020   2.229 -23.313  1.00  0.92           C  
ATOM   3117  H   LEU A 193     -26.755   3.306 -21.268  1.00  0.92           H  
ATOM   3118  HA  LEU A 193     -27.524   2.893 -23.985  1.00  0.92           H  
ATOM   3119 1HB  LEU A 193     -28.423   4.922 -21.930  1.00  0.92           H  
ATOM   3120 2HB  LEU A 193     -29.178   4.763 -23.524  1.00  0.92           H  
ATOM   3121  HG  LEU A 193     -29.051   2.561 -21.432  1.00  0.92           H  
ATOM   3122 1HD1 LEU A 193     -31.427   3.041 -21.119  1.00  0.92           H  
ATOM   3123 2HD1 LEU A 193     -30.412   4.447 -20.720  1.00  0.92           H  
ATOM   3124 3HD1 LEU A 193     -31.298   4.389 -22.263  1.00  0.92           H  
ATOM   3125 1HD2 LEU A 193     -30.682   1.459 -22.917  1.00  0.92           H  
ATOM   3126 2HD2 LEU A 193     -30.548   2.805 -24.066  1.00  0.92           H  
ATOM   3127 3HD2 LEU A 193     -29.145   1.761 -23.764  1.00  0.92           H  
ATOM   3128  N   THR A 194     -25.534   5.387 -23.680  1.00  1.01           N  
ATOM   3129  CA  THR A 194     -24.871   6.484 -24.374  1.00  1.01           C  
ATOM   3130  C   THR A 194     -23.550   6.060 -25.063  1.00  1.01           C  
ATOM   3131  O   THR A 194     -22.889   6.873 -25.728  1.00  1.01           O  
ATOM   3132  CB  THR A 194     -24.594   7.613 -23.373  1.00  1.01           C  
ATOM   3133  OG1 THR A 194     -23.678   7.180 -22.370  1.00  1.01           O  
ATOM   3134  CG2 THR A 194     -25.881   8.007 -22.718  1.00  1.01           C  
ATOM   3135  H   THR A 194     -25.101   5.034 -22.826  1.00  1.01           H  
ATOM   3136  HA  THR A 194     -25.546   6.859 -25.142  1.00  1.01           H  
ATOM   3137  HB  THR A 194     -24.205   8.435 -23.865  1.00  1.01           H  
ATOM   3138  HG1 THR A 194     -23.828   6.233 -22.168  1.00  1.01           H  
ATOM   3139 1HG2 THR A 194     -25.709   8.820 -22.022  1.00  1.01           H  
ATOM   3140 2HG2 THR A 194     -26.571   8.323 -23.482  1.00  1.01           H  
ATOM   3141 3HG2 THR A 194     -26.299   7.153 -22.188  1.00  1.01           H  
ATOM   3142  N   ASP A 195     -23.182   4.780 -24.931  1.00  1.09           N  
ATOM   3143  CA  ASP A 195     -21.899   4.262 -25.426  1.00  1.09           C  
ATOM   3144  C   ASP A 195     -21.686   4.306 -26.927  1.00  1.09           C  
ATOM   3145  O   ASP A 195     -20.548   4.231 -27.393  1.00  1.09           O  
ATOM   3146  CB  ASP A 195     -21.707   2.843 -24.974  1.00  1.09           C  
ATOM   3147  CG  ASP A 195     -21.467   2.794 -23.573  1.00  1.09           C  
ATOM   3148  OD1 ASP A 195     -21.194   3.802 -22.976  1.00  1.09           O  
ATOM   3149  OD2 ASP A 195     -21.564   1.746 -23.039  1.00  1.09           O  
ATOM   3150  H   ASP A 195     -23.800   4.133 -24.437  1.00  1.09           H  
ATOM   3151  HA  ASP A 195     -21.113   4.863 -24.967  1.00  1.09           H  
ATOM   3152 1HB  ASP A 195     -22.600   2.256 -25.199  1.00  1.09           H  
ATOM   3153 2HB  ASP A 195     -20.859   2.390 -25.499  1.00  1.09           H  
ATOM   3154  N   GLY A 196     -22.759   4.455 -27.697  1.00  1.15           N  
ATOM   3155  CA  GLY A 196     -22.660   4.488 -29.150  1.00  1.15           C  
ATOM   3156  C   GLY A 196     -21.653   5.535 -29.632  1.00  1.15           C  
ATOM   3157  O   GLY A 196     -21.097   5.396 -30.721  1.00  1.15           O  
ATOM   3158  H   GLY A 196     -23.665   4.536 -27.258  1.00  1.15           H  
ATOM   3159 1HA  GLY A 196     -22.367   3.504 -29.515  1.00  1.15           H  
ATOM   3160 2HA  GLY A 196     -23.641   4.703 -29.572  1.00  1.15           H  
ATOM   3161  N   LEU A 197     -21.421   6.583 -28.835  1.00  1.17           N  
ATOM   3162  CA  LEU A 197     -20.461   7.606 -29.212  1.00  1.17           C  
ATOM   3163  C   LEU A 197     -19.183   7.679 -28.380  1.00  1.17           C  
ATOM   3164  O   LEU A 197     -18.533   8.738 -28.353  1.00  1.17           O  
ATOM   3165  CB  LEU A 197     -21.100   8.967 -29.277  1.00  1.17           C  
ATOM   3166  CG  LEU A 197     -22.054   9.183 -30.342  1.00  1.17           C  
ATOM   3167  CD1 LEU A 197     -22.623  10.550 -30.184  1.00  1.17           C  
ATOM   3168  CD2 LEU A 197     -21.357   9.034 -31.652  1.00  1.17           C  
ATOM   3169  H   LEU A 197     -21.907   6.650 -27.936  1.00  1.17           H  
ATOM   3170  HA  LEU A 197     -20.143   7.382 -30.229  1.00  1.17           H  
ATOM   3171 1HB  LEU A 197     -21.674   9.078 -28.388  1.00  1.17           H  
ATOM   3172 2HB  LEU A 197     -20.330   9.734 -29.328  1.00  1.17           H  
ATOM   3173  HG  LEU A 197     -22.851   8.463 -30.280  1.00  1.17           H  
ATOM   3174 1HD1 LEU A 197     -23.339  10.708 -30.988  1.00  1.17           H  
ATOM   3175 2HD1 LEU A 197     -23.115  10.621 -29.225  1.00  1.17           H  
ATOM   3176 3HD1 LEU A 197     -21.829  11.293 -30.245  1.00  1.17           H  
ATOM   3177 1HD2 LEU A 197     -22.046   9.210 -32.466  1.00  1.17           H  
ATOM   3178 2HD2 LEU A 197     -20.564   9.744 -31.698  1.00  1.17           H  
ATOM   3179 3HD2 LEU A 197     -20.945   8.030 -31.741  1.00  1.17           H  
ATOM   3180  N   ASP A 198     -18.785   6.591 -27.705  1.00  1.15           N  
ATOM   3181  CA  ASP A 198     -17.492   6.672 -27.025  1.00  1.15           C  
ATOM   3182  C   ASP A 198     -17.333   7.850 -26.060  1.00  1.15           C  
ATOM   3183  O   ASP A 198     -17.736   7.771 -24.888  1.00  1.15           O  
ATOM   3184  CB  ASP A 198     -16.364   6.658 -28.066  1.00  1.15           C  
ATOM   3185  CG  ASP A 198     -16.163   5.312 -28.723  1.00  1.15           C  
ATOM   3186  OD1 ASP A 198     -16.212   4.316 -27.996  1.00  1.15           O  
ATOM   3187  OD2 ASP A 198     -16.010   5.259 -29.954  1.00  1.15           O  
ATOM   3188  H   ASP A 198     -19.351   5.739 -27.691  1.00  1.15           H  
ATOM   3189  HA  ASP A 198     -17.383   5.761 -26.435  1.00  1.15           H  
ATOM   3190 1HB  ASP A 198     -16.555   7.383 -28.853  1.00  1.15           H  
ATOM   3191 2HB  ASP A 198     -15.450   6.951 -27.605  1.00  1.15           H  
ATOM   3192  N   GLY A 199     -16.642   8.894 -26.526  1.00  1.09           N  
ATOM   3193  CA  GLY A 199     -16.305  10.070 -25.736  1.00  1.09           C  
ATOM   3194  C   GLY A 199     -17.562  10.672 -25.138  1.00  1.09           C  
ATOM   3195  O   GLY A 199     -17.530  11.243 -24.056  1.00  1.09           O  
ATOM   3196  H   GLY A 199     -16.424   8.879 -27.512  1.00  1.09           H  
ATOM   3197 1HA  GLY A 199     -15.605   9.793 -24.949  1.00  1.09           H  
ATOM   3198 2HA  GLY A 199     -15.809  10.803 -26.369  1.00  1.09           H  
ATOM   3199  N   LEU A 200     -18.680  10.540 -25.840  1.00  1.01           N  
ATOM   3200  CA  LEU A 200     -19.970  11.016 -25.355  1.00  1.01           C  
ATOM   3201  C   LEU A 200     -20.320  10.484 -23.960  1.00  1.01           C  
ATOM   3202  O   LEU A 200     -21.044  11.136 -23.216  1.00  1.01           O  
ATOM   3203  CB  LEU A 200     -21.060  10.646 -26.321  1.00  1.01           C  
ATOM   3204  CG  LEU A 200     -22.411  11.236 -26.085  1.00  1.01           C  
ATOM   3205  CD1 LEU A 200     -23.186  10.371 -25.220  1.00  1.01           C  
ATOM   3206  CD2 LEU A 200     -22.242  12.533 -25.448  1.00  1.01           C  
ATOM   3207  H   LEU A 200     -18.632  10.044 -26.733  1.00  1.01           H  
ATOM   3208  HA  LEU A 200     -19.920  12.105 -25.297  1.00  1.01           H  
ATOM   3209 1HB  LEU A 200     -20.752  10.909 -27.299  1.00  1.01           H  
ATOM   3210 2HB  LEU A 200     -21.174   9.562 -26.266  1.00  1.01           H  
ATOM   3211  HG  LEU A 200     -22.944  11.350 -27.026  1.00  1.01           H  
ATOM   3212 1HD1 LEU A 200     -24.170  10.808 -25.044  1.00  1.01           H  
ATOM   3213 2HD1 LEU A 200     -23.297   9.404 -25.715  1.00  1.01           H  
ATOM   3214 3HD1 LEU A 200     -22.669  10.243 -24.268  1.00  1.01           H  
ATOM   3215 1HD2 LEU A 200     -23.218  12.924 -25.270  1.00  1.01           H  
ATOM   3216 2HD2 LEU A 200     -21.718  12.422 -24.501  1.00  1.01           H  
ATOM   3217 3HD2 LEU A 200     -21.678  13.192 -26.096  1.00  1.01           H  
ATOM   3218  N   ALA A 201     -19.909   9.247 -23.648  1.00  0.93           N  
ATOM   3219  CA  ALA A 201     -20.202   8.644 -22.353  1.00  0.93           C  
ATOM   3220  C   ALA A 201     -19.107   9.023 -21.353  1.00  0.93           C  
ATOM   3221  O   ALA A 201     -19.370   9.351 -20.186  1.00  0.93           O  
ATOM   3222  CB  ALA A 201     -20.298   7.133 -22.492  1.00  0.93           C  
ATOM   3223  H   ALA A 201     -19.310   8.741 -24.292  1.00  0.93           H  
ATOM   3224  HA  ALA A 201     -21.152   9.036 -21.991  1.00  0.93           H  
ATOM   3225 1HB  ALA A 201     -20.522   6.683 -21.533  1.00  0.93           H  
ATOM   3226 2HB  ALA A 201     -21.090   6.878 -23.201  1.00  0.93           H  
ATOM   3227 3HB  ALA A 201     -19.355   6.751 -22.863  1.00  0.93           H  
ATOM   3228  N   ILE A 202     -17.863   9.009 -21.820  1.00  0.87           N  
ATOM   3229  CA  ILE A 202     -16.748   9.290 -20.922  1.00  0.87           C  
ATOM   3230  C   ILE A 202     -16.662  10.743 -20.490  1.00  0.87           C  
ATOM   3231  O   ILE A 202     -16.455  11.015 -19.314  1.00  0.87           O  
ATOM   3232  CB  ILE A 202     -15.413   8.807 -21.496  1.00  0.87           C  
ATOM   3233  CG1 ILE A 202     -15.428   7.328 -21.608  1.00  0.87           C  
ATOM   3234  CG2 ILE A 202     -14.285   9.233 -20.585  1.00  0.87           C  
ATOM   3235  CD1 ILE A 202     -15.594   6.697 -20.259  1.00  0.87           C  
ATOM   3236  H   ILE A 202     -17.699   8.764 -22.799  1.00  0.87           H  
ATOM   3237  HA  ILE A 202     -16.911   8.703 -20.021  1.00  0.87           H  
ATOM   3238  HB  ILE A 202     -15.281   9.207 -22.487  1.00  0.87           H  
ATOM   3239 1HG1 ILE A 202     -16.244   7.012 -22.263  1.00  0.87           H  
ATOM   3240 2HG1 ILE A 202     -14.500   6.993 -22.028  1.00  0.87           H  
ATOM   3241 1HG2 ILE A 202     -13.340   8.877 -20.996  1.00  0.87           H  
ATOM   3242 2HG2 ILE A 202     -14.267  10.319 -20.509  1.00  0.87           H  
ATOM   3243 3HG2 ILE A 202     -14.435   8.806 -19.597  1.00  0.87           H  
ATOM   3244 1HD1 ILE A 202     -15.583   5.645 -20.347  1.00  0.87           H  
ATOM   3245 2HD1 ILE A 202     -14.771   7.002 -19.612  1.00  0.87           H  
ATOM   3246 3HD1 ILE A 202     -16.539   7.012 -19.817  1.00  0.87           H  
ATOM   3247  N   MET A 203     -16.843  11.683 -21.399  1.00  0.81           N  
ATOM   3248  CA  MET A 203     -16.783  13.078 -21.006  1.00  0.81           C  
ATOM   3249  C   MET A 203     -17.706  13.383 -19.803  1.00  0.81           C  
ATOM   3250  O   MET A 203     -17.203  13.885 -18.794  1.00  0.81           O  
ATOM   3251  CB  MET A 203     -16.979  13.987 -22.217  1.00  0.81           C  
ATOM   3252  CG  MET A 203     -15.834  13.999 -23.154  1.00  0.81           C  
ATOM   3253  SD  MET A 203     -16.112  15.025 -24.565  1.00  0.81           S  
ATOM   3254  CE  MET A 203     -14.822  14.417 -25.618  1.00  0.81           C  
ATOM   3255  H   MET A 203     -17.021  11.438 -22.366  1.00  0.81           H  
ATOM   3256  HA  MET A 203     -15.768  13.274 -20.660  1.00  0.81           H  
ATOM   3257 1HB  MET A 203     -17.744  13.596 -22.861  1.00  0.81           H  
ATOM   3258 2HB  MET A 203     -17.256  14.976 -21.923  1.00  0.81           H  
ATOM   3259 1HG  MET A 203     -14.948  14.353 -22.640  1.00  0.81           H  
ATOM   3260 2HG  MET A 203     -15.661  12.995 -23.502  1.00  0.81           H  
ATOM   3261 1HE  MET A 203     -14.841  14.951 -26.568  1.00  0.81           H  
ATOM   3262 2HE  MET A 203     -13.856  14.559 -25.134  1.00  0.81           H  
ATOM   3263 3HE  MET A 203     -14.989  13.359 -25.796  1.00  0.81           H  
ATOM   3264  N   PRO A 204     -19.052  13.200 -19.874  1.00  0.77           N  
ATOM   3265  CA  PRO A 204     -19.960  13.327 -18.748  1.00  0.77           C  
ATOM   3266  C   PRO A 204     -19.536  12.513 -17.536  1.00  0.77           C  
ATOM   3267  O   PRO A 204     -19.654  12.987 -16.410  1.00  0.77           O  
ATOM   3268  CB  PRO A 204     -21.256  12.770 -19.317  1.00  0.77           C  
ATOM   3269  CG  PRO A 204     -21.192  13.071 -20.758  1.00  0.77           C  
ATOM   3270  CD  PRO A 204     -19.743  12.889 -21.132  1.00  0.77           C  
ATOM   3271  HA  PRO A 204     -20.066  14.390 -18.488  1.00  0.77           H  
ATOM   3272 1HB  PRO A 204     -21.283  11.722 -19.148  1.00  0.77           H  
ATOM   3273 2HB  PRO A 204     -22.126  13.214 -18.812  1.00  0.77           H  
ATOM   3274 1HG  PRO A 204     -21.863  12.388 -21.297  1.00  0.77           H  
ATOM   3275 2HG  PRO A 204     -21.546  14.074 -20.969  1.00  0.77           H  
ATOM   3276 1HD  PRO A 204     -19.532  11.878 -21.461  1.00  0.77           H  
ATOM   3277 2HD  PRO A 204     -19.581  13.629 -21.887  1.00  0.77           H  
ATOM   3278  N   THR A 205     -18.959  11.318 -17.739  1.00  0.73           N  
ATOM   3279  CA  THR A 205     -18.536  10.530 -16.585  1.00  0.73           C  
ATOM   3280  C   THR A 205     -17.457  11.251 -15.815  1.00  0.73           C  
ATOM   3281  O   THR A 205     -17.487  11.318 -14.582  1.00  0.73           O  
ATOM   3282  CB  THR A 205     -17.979   9.160 -16.991  1.00  0.73           C  
ATOM   3283  OG1 THR A 205     -18.996   8.385 -17.642  1.00  0.73           O  
ATOM   3284  CG2 THR A 205     -17.457   8.439 -15.760  1.00  0.73           C  
ATOM   3285  H   THR A 205     -18.860  10.908 -18.670  1.00  0.73           H  
ATOM   3286  HA  THR A 205     -19.392  10.390 -15.930  1.00  0.73           H  
ATOM   3287  HB  THR A 205     -17.156   9.296 -17.676  1.00  0.73           H  
ATOM   3288  HG1 THR A 205     -19.228   8.806 -18.502  1.00  0.73           H  
ATOM   3289 1HG2 THR A 205     -17.051   7.504 -16.049  1.00  0.73           H  
ATOM   3290 2HG2 THR A 205     -16.676   9.042 -15.297  1.00  0.73           H  
ATOM   3291 3HG2 THR A 205     -18.252   8.279 -15.052  1.00  0.73           H  
ATOM   3292  N   VAL A 206     -16.496  11.778 -16.561  1.00  0.70           N  
ATOM   3293  CA  VAL A 206     -15.362  12.492 -16.023  1.00  0.70           C  
ATOM   3294  C   VAL A 206     -15.776  13.763 -15.318  1.00  0.70           C  
ATOM   3295  O   VAL A 206     -15.339  14.025 -14.193  1.00  0.70           O  
ATOM   3296  CB  VAL A 206     -14.388  12.833 -17.171  1.00  0.70           C  
ATOM   3297  CG1 VAL A 206     -13.334  13.738 -16.717  1.00  0.70           C  
ATOM   3298  CG2 VAL A 206     -13.724  11.583 -17.635  1.00  0.70           C  
ATOM   3299  H   VAL A 206     -16.561  11.661 -17.573  1.00  0.70           H  
ATOM   3300  HA  VAL A 206     -14.856  11.839 -15.312  1.00  0.70           H  
ATOM   3301  HB  VAL A 206     -14.937  13.300 -17.983  1.00  0.70           H  
ATOM   3302 1HG1 VAL A 206     -12.658  13.950 -17.540  1.00  0.70           H  
ATOM   3303 2HG1 VAL A 206     -13.765  14.668 -16.352  1.00  0.70           H  
ATOM   3304 3HG1 VAL A 206     -12.818  13.237 -15.945  1.00  0.70           H  
ATOM   3305 1HG2 VAL A 206     -13.035  11.813 -18.450  1.00  0.70           H  
ATOM   3306 2HG2 VAL A 206     -13.176  11.161 -16.795  1.00  0.70           H  
ATOM   3307 3HG2 VAL A 206     -14.461  10.875 -17.976  1.00  0.70           H  
ATOM   3308  N   PHE A 207     -16.647  14.553 -15.932  1.00  0.68           N  
ATOM   3309  CA  PHE A 207     -16.990  15.802 -15.285  1.00  0.68           C  
ATOM   3310  C   PHE A 207     -17.844  15.531 -14.031  1.00  0.68           C  
ATOM   3311  O   PHE A 207     -17.651  16.181 -12.999  1.00  0.68           O  
ATOM   3312  CB  PHE A 207     -17.611  16.796 -16.259  1.00  0.68           C  
ATOM   3313  CG  PHE A 207     -17.468  18.212 -15.731  1.00  0.68           C  
ATOM   3314  CD1 PHE A 207     -16.190  18.736 -15.563  1.00  0.68           C  
ATOM   3315  CD2 PHE A 207     -18.507  19.010 -15.448  1.00  0.68           C  
ATOM   3316  CE1 PHE A 207     -15.990  20.024 -15.100  1.00  0.68           C  
ATOM   3317  CE2 PHE A 207     -18.312  20.325 -14.976  1.00  0.68           C  
ATOM   3318  CZ  PHE A 207     -17.063  20.816 -14.803  1.00  0.68           C  
ATOM   3319  H   PHE A 207     -17.013  14.304 -16.857  1.00  0.68           H  
ATOM   3320  HA  PHE A 207     -16.060  16.263 -14.943  1.00  0.68           H  
ATOM   3321 1HB  PHE A 207     -17.123  16.727 -17.232  1.00  0.68           H  
ATOM   3322 2HB  PHE A 207     -18.672  16.574 -16.391  1.00  0.68           H  
ATOM   3323  HD1 PHE A 207     -15.332  18.108 -15.799  1.00  0.68           H  
ATOM   3324  HD2 PHE A 207     -19.504  18.626 -15.607  1.00  0.68           H  
ATOM   3325  HE1 PHE A 207     -14.979  20.408 -14.974  1.00  0.68           H  
ATOM   3326  HE2 PHE A 207     -19.168  20.961 -14.755  1.00  0.68           H  
ATOM   3327  HZ  PHE A 207     -16.919  21.833 -14.441  1.00  0.68           H  
ATOM   3328  N   VAL A 208     -18.772  14.557 -14.111  1.00  0.66           N  
ATOM   3329  CA  VAL A 208     -19.589  14.207 -12.946  1.00  0.66           C  
ATOM   3330  C   VAL A 208     -18.715  13.672 -11.824  1.00  0.66           C  
ATOM   3331  O   VAL A 208     -18.869  14.086 -10.675  1.00  0.66           O  
ATOM   3332  CB  VAL A 208     -20.651  13.144 -13.291  1.00  0.66           C  
ATOM   3333  CG1 VAL A 208     -21.330  12.644 -12.019  1.00  0.66           C  
ATOM   3334  CG2 VAL A 208     -21.694  13.746 -14.185  1.00  0.66           C  
ATOM   3335  H   VAL A 208     -18.921  14.044 -14.977  1.00  0.66           H  
ATOM   3336  HA  VAL A 208     -20.094  15.105 -12.600  1.00  0.66           H  
ATOM   3337  HB  VAL A 208     -20.162  12.298 -13.787  1.00  0.66           H  
ATOM   3338 1HG1 VAL A 208     -22.069  11.888 -12.272  1.00  0.66           H  
ATOM   3339 2HG1 VAL A 208     -20.579  12.219 -11.365  1.00  0.66           H  
ATOM   3340 3HG1 VAL A 208     -21.820  13.457 -11.514  1.00  0.66           H  
ATOM   3341 1HG2 VAL A 208     -22.433  12.994 -14.425  1.00  0.66           H  
ATOM   3342 2HG2 VAL A 208     -22.158  14.564 -13.667  1.00  0.66           H  
ATOM   3343 3HG2 VAL A 208     -21.254  14.121 -15.094  1.00  0.66           H  
ATOM   3344  N   ALA A 209     -17.777  12.767 -12.149  1.00  0.65           N  
ATOM   3345  CA  ALA A 209     -16.875  12.224 -11.145  1.00  0.65           C  
ATOM   3346  C   ALA A 209     -16.066  13.348 -10.511  1.00  0.65           C  
ATOM   3347  O   ALA A 209     -15.859  13.357  -9.296  1.00  0.65           O  
ATOM   3348  CB  ALA A 209     -15.957  11.194 -11.768  1.00  0.65           C  
ATOM   3349  H   ALA A 209     -17.688  12.437 -13.109  1.00  0.65           H  
ATOM   3350  HA  ALA A 209     -17.471  11.748 -10.368  1.00  0.65           H  
ATOM   3351 1HB  ALA A 209     -15.292  10.782 -11.006  1.00  0.65           H  
ATOM   3352 2HB  ALA A 209     -16.540  10.398 -12.205  1.00  0.65           H  
ATOM   3353 3HB  ALA A 209     -15.366  11.669 -12.550  1.00  0.65           H  
ATOM   3354  N   GLY A 210     -15.661  14.328 -11.325  1.00  0.64           N  
ATOM   3355  CA  GLY A 210     -14.925  15.482 -10.845  1.00  0.64           C  
ATOM   3356  C   GLY A 210     -15.757  16.195  -9.796  1.00  0.64           C  
ATOM   3357  O   GLY A 210     -15.293  16.445  -8.678  1.00  0.64           O  
ATOM   3358  H   GLY A 210     -15.838  14.261 -12.327  1.00  0.64           H  
ATOM   3359 1HA  GLY A 210     -13.975  15.165 -10.417  1.00  0.64           H  
ATOM   3360 2HA  GLY A 210     -14.716  16.150 -11.680  1.00  0.64           H  
ATOM   3361  N   GLY A 211     -16.993  16.528 -10.154  1.00  0.65           N  
ATOM   3362  CA  GLY A 211     -17.860  17.204  -9.213  1.00  0.65           C  
ATOM   3363  C   GLY A 211     -18.074  16.368  -7.952  1.00  0.65           C  
ATOM   3364  O   GLY A 211     -18.027  16.905  -6.847  1.00  0.65           O  
ATOM   3365  H   GLY A 211     -17.322  16.305 -11.096  1.00  0.65           H  
ATOM   3366 1HA  GLY A 211     -17.412  18.155  -8.943  1.00  0.65           H  
ATOM   3367 2HA  GLY A 211     -18.808  17.422  -9.691  1.00  0.65           H  
ATOM   3368  N   PHE A 212     -18.231  15.045  -8.088  1.00  0.65           N  
ATOM   3369  CA  PHE A 212     -18.413  14.207  -6.909  1.00  0.65           C  
ATOM   3370  C   PHE A 212     -17.203  14.280  -6.011  1.00  0.65           C  
ATOM   3371  O   PHE A 212     -17.340  14.261  -4.789  1.00  0.65           O  
ATOM   3372  CB  PHE A 212     -18.685  12.752  -7.238  1.00  0.65           C  
ATOM   3373  CG  PHE A 212     -20.076  12.410  -7.609  1.00  0.65           C  
ATOM   3374  CD1 PHE A 212     -21.151  13.101  -7.066  1.00  0.65           C  
ATOM   3375  CD2 PHE A 212     -20.325  11.363  -8.475  1.00  0.65           C  
ATOM   3376  CE1 PHE A 212     -22.439  12.755  -7.401  1.00  0.65           C  
ATOM   3377  CE2 PHE A 212     -21.609  11.023  -8.803  1.00  0.65           C  
ATOM   3378  CZ  PHE A 212     -22.656  11.722  -8.272  1.00  0.65           C  
ATOM   3379  H   PHE A 212     -18.260  14.631  -9.020  1.00  0.65           H  
ATOM   3380  HA  PHE A 212     -19.270  14.587  -6.353  1.00  0.65           H  
ATOM   3381 1HB  PHE A 212     -18.035  12.447  -8.053  1.00  0.65           H  
ATOM   3382 2HB  PHE A 212     -18.413  12.167  -6.378  1.00  0.65           H  
ATOM   3383  HD1 PHE A 212     -20.967  13.923  -6.374  1.00  0.65           H  
ATOM   3384  HD2 PHE A 212     -19.486  10.806  -8.894  1.00  0.65           H  
ATOM   3385  HE1 PHE A 212     -23.285  13.302  -6.977  1.00  0.65           H  
ATOM   3386  HE2 PHE A 212     -21.800  10.201  -9.482  1.00  0.65           H  
ATOM   3387  HZ  PHE A 212     -23.652  11.453  -8.535  1.00  0.65           H  
ATOM   3388  N   ALA A 213     -16.006  14.332  -6.601  1.00  0.67           N  
ATOM   3389  CA  ALA A 213     -14.797  14.431  -5.807  1.00  0.67           C  
ATOM   3390  C   ALA A 213     -14.836  15.695  -4.965  1.00  0.67           C  
ATOM   3391  O   ALA A 213     -14.489  15.678  -3.785  1.00  0.67           O  
ATOM   3392  CB  ALA A 213     -13.573  14.470  -6.701  1.00  0.67           C  
ATOM   3393  H   ALA A 213     -15.941  14.298  -7.620  1.00  0.67           H  
ATOM   3394  HA  ALA A 213     -14.750  13.565  -5.150  1.00  0.67           H  
ATOM   3395 1HB  ALA A 213     -12.681  14.529  -6.097  1.00  0.67           H  
ATOM   3396 2HB  ALA A 213     -13.525  13.597  -7.315  1.00  0.67           H  
ATOM   3397 3HB  ALA A 213     -13.620  15.335  -7.341  1.00  0.67           H  
ATOM   3398  N   LEU A 214     -15.334  16.788  -5.551  1.00  0.69           N  
ATOM   3399  CA  LEU A 214     -15.426  18.046  -4.819  1.00  0.69           C  
ATOM   3400  C   LEU A 214     -16.419  17.934  -3.668  1.00  0.69           C  
ATOM   3401  O   LEU A 214     -16.177  18.461  -2.576  1.00  0.69           O  
ATOM   3402  CB  LEU A 214     -15.863  19.179  -5.751  1.00  0.69           C  
ATOM   3403  CG  LEU A 214     -14.866  19.559  -6.829  1.00  0.69           C  
ATOM   3404  CD1 LEU A 214     -15.506  20.577  -7.756  1.00  0.69           C  
ATOM   3405  CD2 LEU A 214     -13.607  20.100  -6.181  1.00  0.69           C  
ATOM   3406  H   LEU A 214     -15.608  16.741  -6.537  1.00  0.69           H  
ATOM   3407  HA  LEU A 214     -14.445  18.281  -4.411  1.00  0.69           H  
ATOM   3408 1HB  LEU A 214     -16.787  18.899  -6.239  1.00  0.69           H  
ATOM   3409 2HB  LEU A 214     -16.057  20.065  -5.152  1.00  0.69           H  
ATOM   3410  HG  LEU A 214     -14.616  18.675  -7.423  1.00  0.69           H  
ATOM   3411 1HD1 LEU A 214     -14.804  20.846  -8.543  1.00  0.69           H  
ATOM   3412 2HD1 LEU A 214     -16.396  20.148  -8.198  1.00  0.69           H  
ATOM   3413 3HD1 LEU A 214     -15.776  21.465  -7.188  1.00  0.69           H  
ATOM   3414 1HD2 LEU A 214     -12.887  20.368  -6.954  1.00  0.69           H  
ATOM   3415 2HD2 LEU A 214     -13.852  20.982  -5.590  1.00  0.69           H  
ATOM   3416 3HD2 LEU A 214     -13.177  19.335  -5.533  1.00  0.69           H  
ATOM   3417  N   VAL A 215     -17.518  17.207  -3.897  1.00  0.71           N  
ATOM   3418  CA  VAL A 215     -18.530  17.046  -2.861  1.00  0.71           C  
ATOM   3419  C   VAL A 215     -17.957  16.195  -1.747  1.00  0.71           C  
ATOM   3420  O   VAL A 215     -18.076  16.540  -0.573  1.00  0.71           O  
ATOM   3421  CB  VAL A 215     -19.789  16.341  -3.393  1.00  0.71           C  
ATOM   3422  CG1 VAL A 215     -20.776  16.091  -2.237  1.00  0.71           C  
ATOM   3423  CG2 VAL A 215     -20.387  17.146  -4.474  1.00  0.71           C  
ATOM   3424  H   VAL A 215     -17.659  16.809  -4.827  1.00  0.71           H  
ATOM   3425  HA  VAL A 215     -18.798  18.026  -2.468  1.00  0.71           H  
ATOM   3426  HB  VAL A 215     -19.510  15.366  -3.790  1.00  0.71           H  
ATOM   3427 1HG1 VAL A 215     -21.647  15.572  -2.623  1.00  0.71           H  
ATOM   3428 2HG1 VAL A 215     -20.294  15.478  -1.470  1.00  0.71           H  
ATOM   3429 3HG1 VAL A 215     -21.082  17.043  -1.802  1.00  0.71           H  
ATOM   3430 1HG2 VAL A 215     -21.262  16.646  -4.861  1.00  0.71           H  
ATOM   3431 2HG2 VAL A 215     -20.641  18.099  -4.083  1.00  0.71           H  
ATOM   3432 3HG2 VAL A 215     -19.678  17.272  -5.254  1.00  0.71           H  
ATOM   3433  N   ALA A 216     -17.314  15.091  -2.124  1.00  0.74           N  
ATOM   3434  CA  ALA A 216     -16.716  14.182  -1.169  1.00  0.74           C  
ATOM   3435  C   ALA A 216     -15.667  14.902  -0.338  1.00  0.74           C  
ATOM   3436  O   ALA A 216     -15.607  14.726   0.884  1.00  0.74           O  
ATOM   3437  CB  ALA A 216     -16.103  13.008  -1.910  1.00  0.74           C  
ATOM   3438  H   ALA A 216     -17.248  14.872  -3.111  1.00  0.74           H  
ATOM   3439  HA  ALA A 216     -17.492  13.827  -0.500  1.00  0.74           H  
ATOM   3440 1HB  ALA A 216     -15.660  12.311  -1.199  1.00  0.74           H  
ATOM   3441 2HB  ALA A 216     -16.860  12.501  -2.484  1.00  0.74           H  
ATOM   3442 3HB  ALA A 216     -15.346  13.367  -2.584  1.00  0.74           H  
ATOM   3443  N   TRP A 217     -14.886  15.772  -0.983  1.00  0.78           N  
ATOM   3444  CA  TRP A 217     -13.874  16.527  -0.281  1.00  0.78           C  
ATOM   3445  C   TRP A 217     -14.559  17.407   0.740  1.00  0.78           C  
ATOM   3446  O   TRP A 217     -14.224  17.368   1.928  1.00  0.78           O  
ATOM   3447  CB  TRP A 217     -13.067  17.378  -1.266  1.00  0.78           C  
ATOM   3448  CG  TRP A 217     -11.989  18.161  -0.632  1.00  0.78           C  
ATOM   3449  CD1 TRP A 217     -10.721  17.737  -0.369  1.00  0.78           C  
ATOM   3450  CD2 TRP A 217     -12.061  19.528  -0.173  1.00  0.78           C  
ATOM   3451  NE1 TRP A 217     -10.002  18.743   0.227  1.00  0.78           N  
ATOM   3452  CE2 TRP A 217     -10.810  19.848   0.353  1.00  0.78           C  
ATOM   3453  CE3 TRP A 217     -13.073  20.495  -0.170  1.00  0.78           C  
ATOM   3454  CZ2 TRP A 217     -10.538  21.096   0.879  1.00  0.78           C  
ATOM   3455  CZ3 TRP A 217     -12.797  21.736   0.349  1.00  0.78           C  
ATOM   3456  CH2 TRP A 217     -11.561  22.030   0.860  1.00  0.78           C  
ATOM   3457  H   TRP A 217     -14.964  15.879  -1.993  1.00  0.78           H  
ATOM   3458  HA  TRP A 217     -13.208  15.840   0.235  1.00  0.78           H  
ATOM   3459 1HB  TRP A 217     -12.628  16.733  -2.027  1.00  0.78           H  
ATOM   3460 2HB  TRP A 217     -13.735  18.066  -1.778  1.00  0.78           H  
ATOM   3461  HD1 TRP A 217     -10.337  16.748  -0.602  1.00  0.78           H  
ATOM   3462  HE1 TRP A 217      -9.038  18.688   0.525  1.00  0.78           H  
ATOM   3463  HE3 TRP A 217     -14.058  20.272  -0.579  1.00  0.78           H  
ATOM   3464  HZ2 TRP A 217      -9.562  21.354   1.289  1.00  0.78           H  
ATOM   3465  HZ3 TRP A 217     -13.587  22.479   0.339  1.00  0.78           H  
ATOM   3466  HH2 TRP A 217     -11.376  23.021   1.255  1.00  0.78           H  
ATOM   3467  N   ALA A 218     -15.593  18.129   0.302  1.00  0.82           N  
ATOM   3468  CA  ALA A 218     -16.321  19.022   1.182  1.00  0.82           C  
ATOM   3469  C   ALA A 218     -16.921  18.283   2.359  1.00  0.82           C  
ATOM   3470  O   ALA A 218     -16.954  18.819   3.456  1.00  0.82           O  
ATOM   3471  CB  ALA A 218     -17.421  19.728   0.428  1.00  0.82           C  
ATOM   3472  H   ALA A 218     -15.854  18.096  -0.684  1.00  0.82           H  
ATOM   3473  HA  ALA A 218     -15.618  19.759   1.567  1.00  0.82           H  
ATOM   3474 1HB  ALA A 218     -17.910  20.399   1.114  1.00  0.82           H  
ATOM   3475 2HB  ALA A 218     -16.995  20.288  -0.404  1.00  0.82           H  
ATOM   3476 3HB  ALA A 218     -18.133  19.000   0.049  1.00  0.82           H  
ATOM   3477  N   THR A 219     -17.368  17.045   2.153  1.00  0.87           N  
ATOM   3478  CA  THR A 219     -17.963  16.290   3.241  1.00  0.87           C  
ATOM   3479  C   THR A 219     -16.924  15.524   4.074  1.00  0.87           C  
ATOM   3480  O   THR A 219     -17.271  14.946   5.104  1.00  0.87           O  
ATOM   3481  CB  THR A 219     -19.070  15.353   2.729  1.00  0.87           C  
ATOM   3482  OG1 THR A 219     -18.524  14.426   1.789  1.00  0.87           O  
ATOM   3483  CG2 THR A 219     -20.175  16.162   2.082  1.00  0.87           C  
ATOM   3484  H   THR A 219     -17.337  16.647   1.214  1.00  0.87           H  
ATOM   3485  HA  THR A 219     -18.451  16.997   3.906  1.00  0.87           H  
ATOM   3486  HB  THR A 219     -19.480  14.796   3.571  1.00  0.87           H  
ATOM   3487  HG1 THR A 219     -17.603  14.237   2.036  1.00  0.87           H  
ATOM   3488 1HG2 THR A 219     -20.964  15.491   1.735  1.00  0.87           H  
ATOM   3489 2HG2 THR A 219     -20.579  16.851   2.826  1.00  0.87           H  
ATOM   3490 3HG2 THR A 219     -19.784  16.724   1.242  1.00  0.87           H  
ATOM   3491  N   GLY A 220     -15.657  15.481   3.633  1.00  0.94           N  
ATOM   3492  CA  GLY A 220     -14.602  14.817   4.402  1.00  0.94           C  
ATOM   3493  C   GLY A 220     -13.939  15.828   5.341  1.00  0.94           C  
ATOM   3494  O   GLY A 220     -13.459  15.484   6.429  1.00  0.94           O  
ATOM   3495  H   GLY A 220     -15.402  15.925   2.751  1.00  0.94           H  
ATOM   3496 1HA  GLY A 220     -15.021  13.993   4.976  1.00  0.94           H  
ATOM   3497 2HA  GLY A 220     -13.862  14.403   3.717  1.00  0.94           H  
ATOM   3498  N   ASN A 221     -13.930  17.089   4.901  1.00  1.01           N  
ATOM   3499  CA  ASN A 221     -13.378  18.221   5.634  1.00  1.01           C  
ATOM   3500  C   ASN A 221     -14.467  18.929   6.434  1.00  1.01           C  
ATOM   3501  O   ASN A 221     -15.325  19.601   5.871  1.00  1.01           O  
ATOM   3502  CB  ASN A 221     -12.676  19.161   4.677  1.00  1.01           C  
ATOM   3503  CG  ASN A 221     -12.054  20.346   5.350  1.00  1.01           C  
ATOM   3504  OD1 ASN A 221     -12.684  21.037   6.185  1.00  1.01           O  
ATOM   3505  ND2 ASN A 221     -10.807  20.605   5.020  1.00  1.01           N  
ATOM   3506  H   ASN A 221     -14.307  17.264   3.970  1.00  1.01           H  
ATOM   3507  HA  ASN A 221     -12.643  17.847   6.347  1.00  1.01           H  
ATOM   3508 1HB  ASN A 221     -11.901  18.615   4.137  1.00  1.01           H  
ATOM   3509 2HB  ASN A 221     -13.393  19.512   3.929  1.00  1.01           H  
ATOM   3510 1HD2 ASN A 221     -10.328  21.380   5.435  1.00  1.01           H  
ATOM   3511 2HD2 ASN A 221     -10.330  20.016   4.365  1.00  1.01           H  
ATOM   3512  N   MET A 222     -14.424  18.816   7.754  1.00  1.09           N  
ATOM   3513  CA  MET A 222     -15.493  19.370   8.581  1.00  1.09           C  
ATOM   3514  C   MET A 222     -15.725  20.870   8.407  1.00  1.09           C  
ATOM   3515  O   MET A 222     -16.845  21.354   8.610  1.00  1.09           O  
ATOM   3516  CB  MET A 222     -15.236  19.082  10.051  1.00  1.09           C  
ATOM   3517  CG  MET A 222     -16.394  19.484  10.956  1.00  1.09           C  
ATOM   3518  SD  MET A 222     -17.903  18.550  10.639  1.00  1.09           S  
ATOM   3519  CE  MET A 222     -17.521  17.064  11.545  1.00  1.09           C  
ATOM   3520  H   MET A 222     -13.677  18.286   8.186  1.00  1.09           H  
ATOM   3521  HA  MET A 222     -16.418  18.871   8.298  1.00  1.09           H  
ATOM   3522 1HB  MET A 222     -15.048  18.014  10.189  1.00  1.09           H  
ATOM   3523 2HB  MET A 222     -14.347  19.623  10.378  1.00  1.09           H  
ATOM   3524 1HG  MET A 222     -16.108  19.332  11.995  1.00  1.09           H  
ATOM   3525 2HG  MET A 222     -16.609  20.546  10.817  1.00  1.09           H  
ATOM   3526 1HE  MET A 222     -18.348  16.362  11.460  1.00  1.09           H  
ATOM   3527 2HE  MET A 222     -16.616  16.615  11.141  1.00  1.09           H  
ATOM   3528 3HE  MET A 222     -17.362  17.309  12.594  1.00  1.09           H  
ATOM   3529  N   ASN A 223     -14.684  21.635   8.069  1.00  1.18           N  
ATOM   3530  CA  ASN A 223     -14.881  23.073   7.964  1.00  1.18           C  
ATOM   3531  C   ASN A 223     -15.680  23.363   6.721  1.00  1.18           C  
ATOM   3532  O   ASN A 223     -16.668  24.090   6.763  1.00  1.18           O  
ATOM   3533  CB  ASN A 223     -13.561  23.806   7.926  1.00  1.18           C  
ATOM   3534  CG  ASN A 223     -12.857  23.797   9.242  1.00  1.18           C  
ATOM   3535  OD1 ASN A 223     -13.464  23.597  10.304  1.00  1.18           O  
ATOM   3536  ND2 ASN A 223     -11.567  24.006   9.199  1.00  1.18           N  
ATOM   3537  H   ASN A 223     -13.792  21.223   7.815  1.00  1.18           H  
ATOM   3538  HA  ASN A 223     -15.460  23.419   8.821  1.00  1.18           H  
ATOM   3539 1HB  ASN A 223     -12.916  23.367   7.173  1.00  1.18           H  
ATOM   3540 2HB  ASN A 223     -13.735  24.833   7.632  1.00  1.18           H  
ATOM   3541 1HD2 ASN A 223     -11.033  24.010  10.045  1.00  1.18           H  
ATOM   3542 2HD2 ASN A 223     -11.116  24.161   8.322  1.00  1.18           H  
ATOM   3543  N   PHE A 224     -15.320  22.704   5.633  1.00  1.27           N  
ATOM   3544  CA  PHE A 224     -16.031  22.942   4.387  1.00  1.27           C  
ATOM   3545  C   PHE A 224     -17.411  22.312   4.394  1.00  1.27           C  
ATOM   3546  O   PHE A 224     -18.358  22.869   3.826  1.00  1.27           O  
ATOM   3547  CB  PHE A 224     -15.164  22.528   3.230  1.00  1.27           C  
ATOM   3548  CG  PHE A 224     -14.113  23.569   3.027  1.00  1.27           C  
ATOM   3549  CD1 PHE A 224     -12.942  23.531   3.742  1.00  1.27           C  
ATOM   3550  CD2 PHE A 224     -14.298  24.593   2.119  1.00  1.27           C  
ATOM   3551  CE1 PHE A 224     -11.973  24.488   3.576  1.00  1.27           C  
ATOM   3552  CE2 PHE A 224     -13.331  25.557   1.937  1.00  1.27           C  
ATOM   3553  CZ  PHE A 224     -12.164  25.506   2.671  1.00  1.27           C  
ATOM   3554  H   PHE A 224     -14.521  22.060   5.683  1.00  1.27           H  
ATOM   3555  HA  PHE A 224     -16.170  24.011   4.287  1.00  1.27           H  
ATOM   3556 1HB  PHE A 224     -14.685  21.569   3.441  1.00  1.27           H  
ATOM   3557 2HB  PHE A 224     -15.755  22.428   2.322  1.00  1.27           H  
ATOM   3558  HD1 PHE A 224     -12.796  22.747   4.447  1.00  1.27           H  
ATOM   3559  HD2 PHE A 224     -15.223  24.633   1.544  1.00  1.27           H  
ATOM   3560  HE1 PHE A 224     -11.056  24.439   4.160  1.00  1.27           H  
ATOM   3561  HE2 PHE A 224     -13.488  26.361   1.219  1.00  1.27           H  
ATOM   3562  HZ  PHE A 224     -11.397  26.267   2.535  1.00  1.27           H  
ATOM   3563  N   ALA A 225     -17.564  21.190   5.095  1.00  1.35           N  
ATOM   3564  CA  ALA A 225     -18.882  20.598   5.218  1.00  1.35           C  
ATOM   3565  C   ALA A 225     -19.782  21.604   5.918  1.00  1.35           C  
ATOM   3566  O   ALA A 225     -20.923  21.833   5.500  1.00  1.35           O  
ATOM   3567  CB  ALA A 225     -18.826  19.305   6.019  1.00  1.35           C  
ATOM   3568  H   ALA A 225     -16.761  20.726   5.515  1.00  1.35           H  
ATOM   3569  HA  ALA A 225     -19.271  20.397   4.220  1.00  1.35           H  
ATOM   3570 1HB  ALA A 225     -19.821  18.880   6.100  1.00  1.35           H  
ATOM   3571 2HB  ALA A 225     -18.174  18.597   5.538  1.00  1.35           H  
ATOM   3572 3HB  ALA A 225     -18.443  19.517   7.013  1.00  1.35           H  
ATOM   3573  N   SER A 226     -19.234  22.259   6.961  1.00  1.40           N  
ATOM   3574  CA  SER A 226     -19.953  23.255   7.741  1.00  1.40           C  
ATOM   3575  C   SER A 226     -20.249  24.502   6.917  1.00  1.40           C  
ATOM   3576  O   SER A 226     -21.342  25.050   6.985  1.00  1.40           O  
ATOM   3577  CB  SER A 226     -19.148  23.642   8.970  1.00  1.40           C  
ATOM   3578  OG  SER A 226     -18.989  22.551   9.835  1.00  1.40           O  
ATOM   3579  H   SER A 226     -18.287  22.024   7.266  1.00  1.40           H  
ATOM   3580  HA  SER A 226     -20.899  22.822   8.063  1.00  1.40           H  
ATOM   3581 1HB  SER A 226     -18.177  24.020   8.679  1.00  1.40           H  
ATOM   3582 2HB  SER A 226     -19.663  24.446   9.489  1.00  1.40           H  
ATOM   3583  HG  SER A 226     -18.307  21.983   9.404  1.00  1.40           H  
ATOM   3584  N   TYR A 227     -19.294  24.936   6.094  1.00  1.42           N  
ATOM   3585  CA  TYR A 227     -19.493  26.139   5.286  1.00  1.42           C  
ATOM   3586  C   TYR A 227     -20.665  25.941   4.327  1.00  1.42           C  
ATOM   3587  O   TYR A 227     -21.465  26.853   4.105  1.00  1.42           O  
ATOM   3588  CB  TYR A 227     -18.240  26.473   4.469  1.00  1.42           C  
ATOM   3589  CG  TYR A 227     -17.007  26.831   5.294  1.00  1.42           C  
ATOM   3590  CD1 TYR A 227     -15.745  26.725   4.716  1.00  1.42           C  
ATOM   3591  CD2 TYR A 227     -17.127  27.220   6.619  1.00  1.42           C  
ATOM   3592  CE1 TYR A 227     -14.615  27.003   5.446  1.00  1.42           C  
ATOM   3593  CE2 TYR A 227     -15.988  27.505   7.358  1.00  1.42           C  
ATOM   3594  CZ  TYR A 227     -14.737  27.395   6.773  1.00  1.42           C  
ATOM   3595  OH  TYR A 227     -13.607  27.672   7.510  1.00  1.42           O  
ATOM   3596  H   TYR A 227     -18.395  24.458   6.079  1.00  1.42           H  
ATOM   3597  HA  TYR A 227     -19.731  26.971   5.947  1.00  1.42           H  
ATOM   3598 1HB  TYR A 227     -17.990  25.621   3.834  1.00  1.42           H  
ATOM   3599 2HB  TYR A 227     -18.457  27.311   3.812  1.00  1.42           H  
ATOM   3600  HD1 TYR A 227     -15.658  26.415   3.681  1.00  1.42           H  
ATOM   3601  HD2 TYR A 227     -18.110  27.295   7.082  1.00  1.42           H  
ATOM   3602  HE1 TYR A 227     -13.633  26.911   4.983  1.00  1.42           H  
ATOM   3603  HE2 TYR A 227     -16.079  27.808   8.403  1.00  1.42           H  
ATOM   3604  HH  TYR A 227     -13.863  27.919   8.403  1.00  1.42           H  
ATOM   3605  N   LEU A 228     -20.758  24.736   3.758  1.00  1.41           N  
ATOM   3606  CA  LEU A 228     -21.829  24.398   2.830  1.00  1.41           C  
ATOM   3607  C   LEU A 228     -23.066  23.827   3.531  1.00  1.41           C  
ATOM   3608  O   LEU A 228     -24.142  23.772   2.941  1.00  1.41           O  
ATOM   3609  CB  LEU A 228     -21.363  23.343   1.835  1.00  1.41           C  
ATOM   3610  CG  LEU A 228     -20.242  23.653   0.931  1.00  1.41           C  
ATOM   3611  CD1 LEU A 228     -19.957  22.404   0.132  1.00  1.41           C  
ATOM   3612  CD2 LEU A 228     -20.615  24.787   0.039  1.00  1.41           C  
ATOM   3613  H   LEU A 228     -20.040  24.037   3.958  1.00  1.41           H  
ATOM   3614  HA  LEU A 228     -22.120  25.299   2.295  1.00  1.41           H  
ATOM   3615 1HB  LEU A 228     -21.084  22.449   2.397  1.00  1.41           H  
ATOM   3616 2HB  LEU A 228     -22.206  23.116   1.188  1.00  1.41           H  
ATOM   3617  HG  LEU A 228     -19.351  23.907   1.513  1.00  1.41           H  
ATOM   3618 1HD1 LEU A 228     -19.122  22.577  -0.546  1.00  1.41           H  
ATOM   3619 2HD1 LEU A 228     -19.718  21.609   0.821  1.00  1.41           H  
ATOM   3620 3HD1 LEU A 228     -20.842  22.131  -0.441  1.00  1.41           H  
ATOM   3621 1HD2 LEU A 228     -19.792  24.994  -0.636  1.00  1.41           H  
ATOM   3622 2HD2 LEU A 228     -21.503  24.507  -0.534  1.00  1.41           H  
ATOM   3623 3HD2 LEU A 228     -20.830  25.671   0.641  1.00  1.41           H  
ATOM   3624  N   HIS A 229     -22.907  23.377   4.778  1.00  1.37           N  
ATOM   3625  CA  HIS A 229     -23.955  22.718   5.556  1.00  1.37           C  
ATOM   3626  C   HIS A 229     -24.413  21.406   4.912  1.00  1.37           C  
ATOM   3627  O   HIS A 229     -25.603  21.081   4.900  1.00  1.37           O  
ATOM   3628  CB  HIS A 229     -25.151  23.645   5.752  1.00  1.37           C  
ATOM   3629  CG  HIS A 229     -24.836  24.921   6.447  1.00  1.37           C  
ATOM   3630  ND1 HIS A 229     -24.574  24.987   7.801  1.00  1.37           N  
ATOM   3631  CD2 HIS A 229     -24.729  26.184   5.979  1.00  1.37           C  
ATOM   3632  CE1 HIS A 229     -24.317  26.240   8.133  1.00  1.37           C  
ATOM   3633  NE2 HIS A 229     -24.408  26.986   7.047  1.00  1.37           N  
ATOM   3634  H   HIS A 229     -21.992  23.437   5.208  1.00  1.37           H  
ATOM   3635  HA  HIS A 229     -23.557  22.473   6.541  1.00  1.37           H  
ATOM   3636 1HB  HIS A 229     -25.618  23.872   4.806  1.00  1.37           H  
ATOM   3637 2HB  HIS A 229     -25.872  23.129   6.367  1.00  1.37           H  
ATOM   3638  HD2 HIS A 229     -24.867  26.503   4.943  1.00  1.37           H  
ATOM   3639  HE1 HIS A 229     -24.071  26.597   9.132  1.00  1.37           H  
ATOM   3640  HE2 HIS A 229     -24.259  27.982   6.999  1.00  1.37           H  
ATOM   3641  N   ILE A 230     -23.442  20.657   4.394  1.00  1.31           N  
ATOM   3642  CA  ILE A 230     -23.658  19.358   3.759  1.00  1.31           C  
ATOM   3643  C   ILE A 230     -23.213  18.293   4.757  1.00  1.31           C  
ATOM   3644  O   ILE A 230     -22.117  18.406   5.296  1.00  1.31           O  
ATOM   3645  CB  ILE A 230     -22.882  19.272   2.426  1.00  1.31           C  
ATOM   3646  CG1 ILE A 230     -23.308  20.432   1.584  1.00  1.31           C  
ATOM   3647  CG2 ILE A 230     -23.154  17.978   1.663  1.00  1.31           C  
ATOM   3648  CD1 ILE A 230     -24.795  20.477   1.288  1.00  1.31           C  
ATOM   3649  H   ILE A 230     -22.493  21.021   4.492  1.00  1.31           H  
ATOM   3650  HA  ILE A 230     -24.716  19.267   3.542  1.00  1.31           H  
ATOM   3651  HB  ILE A 230     -21.810  19.363   2.633  1.00  1.31           H  
ATOM   3652 1HG1 ILE A 230     -23.087  21.312   2.112  1.00  1.31           H  
ATOM   3653 2HG1 ILE A 230     -22.753  20.420   0.650  1.00  1.31           H  
ATOM   3654 1HG2 ILE A 230     -22.587  17.977   0.732  1.00  1.31           H  
ATOM   3655 2HG2 ILE A 230     -22.861  17.125   2.269  1.00  1.31           H  
ATOM   3656 3HG2 ILE A 230     -24.211  17.910   1.430  1.00  1.31           H  
ATOM   3657 1HD1 ILE A 230     -25.016  21.368   0.695  1.00  1.31           H  
ATOM   3658 2HD1 ILE A 230     -25.100  19.591   0.744  1.00  1.31           H  
ATOM   3659 3HD1 ILE A 230     -25.350  20.526   2.223  1.00  1.31           H  
ATOM   3660  N   PRO A 231     -24.016  17.262   5.053  1.00  1.24           N  
ATOM   3661  CA  PRO A 231     -23.716  16.290   6.078  1.00  1.24           C  
ATOM   3662  C   PRO A 231     -22.385  15.606   5.862  1.00  1.24           C  
ATOM   3663  O   PRO A 231     -22.029  15.182   4.764  1.00  1.24           O  
ATOM   3664  CB  PRO A 231     -24.894  15.322   5.985  1.00  1.24           C  
ATOM   3665  CG  PRO A 231     -25.513  15.577   4.647  1.00  1.24           C  
ATOM   3666  CD  PRO A 231     -25.268  17.031   4.352  1.00  1.24           C  
ATOM   3667  HA  PRO A 231     -23.723  16.799   7.053  1.00  1.24           H  
ATOM   3668 1HB  PRO A 231     -24.528  14.290   6.090  1.00  1.24           H  
ATOM   3669 2HB  PRO A 231     -25.587  15.493   6.819  1.00  1.24           H  
ATOM   3670 1HG  PRO A 231     -25.112  14.892   3.884  1.00  1.24           H  
ATOM   3671 2HG  PRO A 231     -26.571  15.384   4.733  1.00  1.24           H  
ATOM   3672 1HD  PRO A 231     -25.174  17.131   3.289  1.00  1.24           H  
ATOM   3673 2HD  PRO A 231     -26.065  17.671   4.762  1.00  1.24           H  
ATOM   3674  N   TYR A 232     -21.671  15.522   6.969  1.00  1.16           N  
ATOM   3675  CA  TYR A 232     -20.322  15.005   7.085  1.00  1.16           C  
ATOM   3676  C   TYR A 232     -20.166  13.487   6.960  1.00  1.16           C  
ATOM   3677  O   TYR A 232     -21.022  12.705   7.402  1.00  1.16           O  
ATOM   3678  CB  TYR A 232     -19.739  15.512   8.410  1.00  1.16           C  
ATOM   3679  CG  TYR A 232     -18.300  15.236   8.587  1.00  1.16           C  
ATOM   3680  CD1 TYR A 232     -17.424  16.036   7.931  1.00  1.16           C  
ATOM   3681  CD2 TYR A 232     -17.842  14.222   9.412  1.00  1.16           C  
ATOM   3682  CE1 TYR A 232     -16.110  15.840   8.053  1.00  1.16           C  
ATOM   3683  CE2 TYR A 232     -16.484  14.034   9.545  1.00  1.16           C  
ATOM   3684  CZ  TYR A 232     -15.619  14.850   8.846  1.00  1.16           C  
ATOM   3685  OH  TYR A 232     -14.256  14.691   8.931  1.00  1.16           O  
ATOM   3686  H   TYR A 232     -22.090  15.888   7.811  1.00  1.16           H  
ATOM   3687  HA  TYR A 232     -19.733  15.446   6.276  1.00  1.16           H  
ATOM   3688 1HB  TYR A 232     -19.884  16.593   8.476  1.00  1.16           H  
ATOM   3689 2HB  TYR A 232     -20.277  15.059   9.240  1.00  1.16           H  
ATOM   3690  HD1 TYR A 232     -17.791  16.833   7.291  1.00  1.16           H  
ATOM   3691  HD2 TYR A 232     -18.544  13.586   9.947  1.00  1.16           H  
ATOM   3692  HE1 TYR A 232     -15.445  16.468   7.518  1.00  1.16           H  
ATOM   3693  HE2 TYR A 232     -16.099  13.244  10.187  1.00  1.16           H  
ATOM   3694  HH  TYR A 232     -13.854  14.962   8.065  1.00  1.16           H  
ATOM   3695  N   LEU A 233     -19.062  13.098   6.329  1.00  1.08           N  
ATOM   3696  CA  LEU A 233     -18.604  11.719   6.237  1.00  1.08           C  
ATOM   3697  C   LEU A 233     -17.093  11.635   6.475  1.00  1.08           C  
ATOM   3698  O   LEU A 233     -16.280  11.978   5.616  1.00  1.08           O  
ATOM   3699  CB  LEU A 233     -18.985  11.121   4.886  1.00  1.08           C  
ATOM   3700  CG  LEU A 233     -18.414   9.706   4.579  1.00  1.08           C  
ATOM   3701  CD1 LEU A 233     -18.914   8.704   5.594  1.00  1.08           C  
ATOM   3702  CD2 LEU A 233     -18.803   9.290   3.141  1.00  1.08           C  
ATOM   3703  H   LEU A 233     -18.462  13.822   5.935  1.00  1.08           H  
ATOM   3704  HA  LEU A 233     -19.100  11.142   7.017  1.00  1.08           H  
ATOM   3705 1HB  LEU A 233     -20.052  11.068   4.845  1.00  1.08           H  
ATOM   3706 2HB  LEU A 233     -18.673  11.809   4.113  1.00  1.08           H  
ATOM   3707  HG  LEU A 233     -17.336   9.740   4.660  1.00  1.08           H  
ATOM   3708 1HD1 LEU A 233     -18.483   7.729   5.380  1.00  1.08           H  
ATOM   3709 2HD1 LEU A 233     -18.616   9.012   6.593  1.00  1.08           H  
ATOM   3710 3HD1 LEU A 233     -19.999   8.635   5.547  1.00  1.08           H  
ATOM   3711 1HD2 LEU A 233     -18.376   8.326   2.926  1.00  1.08           H  
ATOM   3712 2HD2 LEU A 233     -19.885   9.237   3.045  1.00  1.08           H  
ATOM   3713 3HD2 LEU A 233     -18.422  10.004   2.428  1.00  1.08           H  
ATOM   3714  N   ARG A 234     -16.735  11.042   7.609  1.00  1.00           N  
ATOM   3715  CA  ARG A 234     -15.360  10.938   8.096  1.00  1.00           C  
ATOM   3716  C   ARG A 234     -14.313  10.475   7.094  1.00  1.00           C  
ATOM   3717  O   ARG A 234     -13.209  11.018   7.051  1.00  1.00           O  
ATOM   3718  CB  ARG A 234     -15.338   9.985   9.275  1.00  1.00           C  
ATOM   3719  CG  ARG A 234     -13.985   9.749   9.889  1.00  1.00           C  
ATOM   3720  CD  ARG A 234     -14.074   8.762  10.992  1.00  1.00           C  
ATOM   3721  NE  ARG A 234     -12.770   8.301  11.404  1.00  1.00           N  
ATOM   3722  CZ  ARG A 234     -12.002   8.857  12.367  1.00  1.00           C  
ATOM   3723  NH1 ARG A 234     -12.436   9.907  13.032  1.00  1.00           N  
ATOM   3724  NH2 ARG A 234     -10.813   8.350  12.651  1.00  1.00           N  
ATOM   3725  H   ARG A 234     -17.475  10.725   8.219  1.00  1.00           H  
ATOM   3726  HA  ARG A 234     -15.056  11.923   8.441  1.00  1.00           H  
ATOM   3727 1HB  ARG A 234     -15.992  10.365  10.059  1.00  1.00           H  
ATOM   3728 2HB  ARG A 234     -15.724   9.016   8.965  1.00  1.00           H  
ATOM   3729 1HG  ARG A 234     -13.300   9.371   9.134  1.00  1.00           H  
ATOM   3730 2HG  ARG A 234     -13.599  10.683  10.294  1.00  1.00           H  
ATOM   3731 1HD  ARG A 234     -14.566   9.211  11.851  1.00  1.00           H  
ATOM   3732 2HD  ARG A 234     -14.645   7.898  10.655  1.00  1.00           H  
ATOM   3733  HE  ARG A 234     -12.409   7.499  10.877  1.00  1.00           H  
ATOM   3734 1HH1 ARG A 234     -13.343  10.299  12.822  1.00  1.00           H  
ATOM   3735 2HH1 ARG A 234     -11.862  10.321  13.752  1.00  1.00           H  
ATOM   3736 1HH2 ARG A 234     -10.471   7.536  12.157  1.00  1.00           H  
ATOM   3737 2HH2 ARG A 234     -10.247   8.770  13.373  1.00  1.00           H  
ATOM   3738  N   HIS A 235     -14.632   9.464   6.303  1.00  0.92           N  
ATOM   3739  CA  HIS A 235     -13.655   8.921   5.375  1.00  0.92           C  
ATOM   3740  C   HIS A 235     -13.996   9.209   3.909  1.00  0.92           C  
ATOM   3741  O   HIS A 235     -13.513   8.535   2.999  1.00  0.92           O  
ATOM   3742  CB  HIS A 235     -13.450   7.424   5.630  1.00  0.92           C  
ATOM   3743  CG  HIS A 235     -12.846   7.107   6.978  1.00  0.92           C  
ATOM   3744  ND1 HIS A 235     -11.529   7.397   7.281  1.00  0.92           N  
ATOM   3745  CD2 HIS A 235     -13.360   6.517   8.084  1.00  0.92           C  
ATOM   3746  CE1 HIS A 235     -11.260   7.010   8.512  1.00  0.92           C  
ATOM   3747  NE2 HIS A 235     -12.349   6.474   9.032  1.00  0.92           N  
ATOM   3748  H   HIS A 235     -15.558   9.066   6.354  1.00  0.92           H  
ATOM   3749  HA  HIS A 235     -12.691   9.394   5.560  1.00  0.92           H  
ATOM   3750 1HB  HIS A 235     -14.399   6.893   5.530  1.00  0.92           H  
ATOM   3751 2HB  HIS A 235     -12.771   7.043   4.882  1.00  0.92           H  
ATOM   3752  HD1 HIS A 235     -10.863   7.833   6.671  1.00  0.92           H  
ATOM   3753  HD2 HIS A 235     -14.347   6.115   8.318  1.00  0.92           H  
ATOM   3754  HE1 HIS A 235     -10.267   7.160   8.931  1.00  0.92           H  
ATOM   3755  N   ALA A 236     -14.777  10.264   3.662  1.00  0.84           N  
ATOM   3756  CA  ALA A 236     -15.134  10.663   2.296  1.00  0.84           C  
ATOM   3757  C   ALA A 236     -13.903  10.987   1.458  1.00  0.84           C  
ATOM   3758  O   ALA A 236     -13.901  10.801   0.244  1.00  0.84           O  
ATOM   3759  CB  ALA A 236     -16.032  11.865   2.306  1.00  0.84           C  
ATOM   3760  H   ALA A 236     -15.158  10.808   4.440  1.00  0.84           H  
ATOM   3761  HA  ALA A 236     -15.661   9.829   1.831  1.00  0.84           H  
ATOM   3762 1HB  ALA A 236     -16.306  12.125   1.289  1.00  0.84           H  
ATOM   3763 2HB  ALA A 236     -16.903  11.658   2.863  1.00  0.84           H  
ATOM   3764 3HB  ALA A 236     -15.516  12.694   2.759  1.00  0.84           H  
ATOM   3765  N   GLY A 237     -12.830  11.431   2.099  1.00  0.78           N  
ATOM   3766  CA  GLY A 237     -11.590  11.751   1.402  1.00  0.78           C  
ATOM   3767  C   GLY A 237     -11.080  10.558   0.582  1.00  0.78           C  
ATOM   3768  O   GLY A 237     -10.443  10.716  -0.462  1.00  0.78           O  
ATOM   3769  H   GLY A 237     -12.883  11.556   3.099  1.00  0.78           H  
ATOM   3770 1HA  GLY A 237     -11.739  12.616   0.766  1.00  0.78           H  
ATOM   3771 2HA  GLY A 237     -10.836  12.022   2.137  1.00  0.78           H  
ATOM   3772  N   GLU A 238     -11.401   9.350   1.013  1.00  0.72           N  
ATOM   3773  CA  GLU A 238     -10.931   8.190   0.296  1.00  0.72           C  
ATOM   3774  C   GLU A 238     -11.721   8.082  -1.025  1.00  0.72           C  
ATOM   3775  O   GLU A 238     -11.240   7.511  -2.006  1.00  0.72           O  
ATOM   3776  CB  GLU A 238     -11.089   6.960   1.162  1.00  0.72           C  
ATOM   3777  CG  GLU A 238     -10.324   7.029   2.537  1.00  0.72           C  
ATOM   3778  CD  GLU A 238      -8.846   7.270   2.467  1.00  0.72           C  
ATOM   3779  OE1 GLU A 238      -8.167   6.573   1.763  1.00  0.72           O  
ATOM   3780  OE2 GLU A 238      -8.371   8.173   3.140  1.00  0.72           O  
ATOM   3781  H   GLU A 238     -11.986   9.219   1.839  1.00  0.72           H  
ATOM   3782  HA  GLU A 238      -9.878   8.322   0.059  1.00  0.72           H  
ATOM   3783 1HB  GLU A 238     -12.148   6.783   1.346  1.00  0.72           H  
ATOM   3784 2HB  GLU A 238     -10.695   6.112   0.631  1.00  0.72           H  
ATOM   3785 1HG  GLU A 238     -10.779   7.823   3.134  1.00  0.72           H  
ATOM   3786 2HG  GLU A 238     -10.488   6.091   3.063  1.00  0.72           H  
ATOM   3787  N   LEU A 239     -12.962   8.606  -1.032  1.00  0.67           N  
ATOM   3788  CA  LEU A 239     -13.827   8.583  -2.205  1.00  0.67           C  
ATOM   3789  C   LEU A 239     -13.377   9.679  -3.151  1.00  0.67           C  
ATOM   3790  O   LEU A 239     -13.568   9.583  -4.359  1.00  0.67           O  
ATOM   3791  CB  LEU A 239     -15.298   8.783  -1.831  1.00  0.67           C  
ATOM   3792  CG  LEU A 239     -15.881   7.692  -0.986  1.00  0.67           C  
ATOM   3793  CD1 LEU A 239     -17.326   8.075  -0.598  1.00  0.67           C  
ATOM   3794  CD2 LEU A 239     -15.788   6.374  -1.775  1.00  0.67           C  
ATOM   3795  H   LEU A 239     -13.300   9.096  -0.212  1.00  0.67           H  
ATOM   3796  HA  LEU A 239     -13.721   7.621  -2.699  1.00  0.67           H  
ATOM   3797 1HB  LEU A 239     -15.409   9.718  -1.300  1.00  0.67           H  
ATOM   3798 2HB  LEU A 239     -15.883   8.843  -2.749  1.00  0.67           H  
ATOM   3799  HG  LEU A 239     -15.304   7.598  -0.059  1.00  0.67           H  
ATOM   3800 1HD1 LEU A 239     -17.746   7.309   0.026  1.00  0.67           H  
ATOM   3801 2HD1 LEU A 239     -17.316   9.016  -0.047  1.00  0.67           H  
ATOM   3802 3HD1 LEU A 239     -17.933   8.189  -1.497  1.00  0.67           H  
ATOM   3803 1HD2 LEU A 239     -16.181   5.569  -1.196  1.00  0.67           H  
ATOM   3804 2HD2 LEU A 239     -16.357   6.462  -2.701  1.00  0.67           H  
ATOM   3805 3HD2 LEU A 239     -14.744   6.162  -2.011  1.00  0.67           H  
ATOM   3806  N   VAL A 240     -12.738  10.719  -2.606  1.00  0.64           N  
ATOM   3807  CA  VAL A 240     -12.205  11.792  -3.447  1.00  0.64           C  
ATOM   3808  C   VAL A 240     -11.165  11.156  -4.350  1.00  0.64           C  
ATOM   3809  O   VAL A 240     -11.151  11.367  -5.565  1.00  0.64           O  
ATOM   3810  CB  VAL A 240     -11.514  12.884  -2.612  1.00  0.64           C  
ATOM   3811  CG1 VAL A 240     -10.810  13.871  -3.493  1.00  0.64           C  
ATOM   3812  CG2 VAL A 240     -12.508  13.579  -1.781  1.00  0.64           C  
ATOM   3813  H   VAL A 240     -12.658  10.760  -1.589  1.00  0.64           H  
ATOM   3814  HA  VAL A 240     -13.005  12.223  -4.046  1.00  0.64           H  
ATOM   3815  HB  VAL A 240     -10.782  12.431  -2.005  1.00  0.64           H  
ATOM   3816 1HG1 VAL A 240     -10.311  14.618  -2.875  1.00  0.64           H  
ATOM   3817 2HG1 VAL A 240     -10.075  13.350  -4.100  1.00  0.64           H  
ATOM   3818 3HG1 VAL A 240     -11.535  14.358  -4.133  1.00  0.64           H  
ATOM   3819 1HG2 VAL A 240     -12.012  14.332  -1.187  1.00  0.64           H  
ATOM   3820 2HG2 VAL A 240     -13.221  14.044  -2.431  1.00  0.64           H  
ATOM   3821 3HG2 VAL A 240     -13.012  12.869  -1.132  1.00  0.64           H  
ATOM   3822  N   ILE A 241     -10.332  10.310  -3.744  1.00  0.62           N  
ATOM   3823  CA  ILE A 241      -9.294   9.587  -4.466  1.00  0.62           C  
ATOM   3824  C   ILE A 241      -9.896   8.670  -5.528  1.00  0.62           C  
ATOM   3825  O   ILE A 241      -9.423   8.658  -6.670  1.00  0.62           O  
ATOM   3826  CB  ILE A 241      -8.432   8.795  -3.479  1.00  0.62           C  
ATOM   3827  CG1 ILE A 241      -7.650   9.790  -2.652  1.00  0.62           C  
ATOM   3828  CG2 ILE A 241      -7.526   7.807  -4.191  1.00  0.62           C  
ATOM   3829  CD1 ILE A 241      -6.995   9.192  -1.494  1.00  0.62           C  
ATOM   3830  H   ILE A 241     -10.410  10.206  -2.728  1.00  0.62           H  
ATOM   3831  HA  ILE A 241      -8.657  10.312  -4.965  1.00  0.62           H  
ATOM   3832  HB  ILE A 241      -9.071   8.250  -2.800  1.00  0.62           H  
ATOM   3833 1HG1 ILE A 241      -6.890  10.255  -3.271  1.00  0.62           H  
ATOM   3834 2HG1 ILE A 241      -8.335  10.564  -2.292  1.00  0.62           H  
ATOM   3835 1HG2 ILE A 241      -6.930   7.270  -3.460  1.00  0.62           H  
ATOM   3836 2HG2 ILE A 241      -8.125   7.097  -4.763  1.00  0.62           H  
ATOM   3837 3HG2 ILE A 241      -6.879   8.342  -4.850  1.00  0.62           H  
ATOM   3838 1HD1 ILE A 241      -6.466   9.966  -0.949  1.00  0.62           H  
ATOM   3839 2HD1 ILE A 241      -7.740   8.737  -0.844  1.00  0.62           H  
ATOM   3840 3HD1 ILE A 241      -6.297   8.436  -1.832  1.00  0.62           H  
ATOM   3841  N   VAL A 242     -10.958   7.939  -5.173  1.00  0.60           N  
ATOM   3842  CA  VAL A 242     -11.625   7.069  -6.141  1.00  0.60           C  
ATOM   3843  C   VAL A 242     -12.225   7.849  -7.303  1.00  0.60           C  
ATOM   3844  O   VAL A 242     -12.031   7.496  -8.470  1.00  0.60           O  
ATOM   3845  CB  VAL A 242     -12.760   6.292  -5.470  1.00  0.60           C  
ATOM   3846  CG1 VAL A 242     -13.547   5.570  -6.476  1.00  0.60           C  
ATOM   3847  CG2 VAL A 242     -12.210   5.321  -4.443  1.00  0.60           C  
ATOM   3848  H   VAL A 242     -11.274   7.963  -4.199  1.00  0.60           H  
ATOM   3849  HA  VAL A 242     -10.903   6.385  -6.541  1.00  0.60           H  
ATOM   3850  HB  VAL A 242     -13.422   6.999  -4.982  1.00  0.60           H  
ATOM   3851 1HG1 VAL A 242     -14.326   5.075  -5.942  1.00  0.60           H  
ATOM   3852 2HG1 VAL A 242     -13.969   6.269  -7.199  1.00  0.60           H  
ATOM   3853 3HG1 VAL A 242     -12.922   4.842  -6.993  1.00  0.60           H  
ATOM   3854 1HG2 VAL A 242     -13.034   4.791  -3.963  1.00  0.60           H  
ATOM   3855 2HG2 VAL A 242     -11.571   4.616  -4.935  1.00  0.60           H  
ATOM   3856 3HG2 VAL A 242     -11.644   5.856  -3.696  1.00  0.60           H  
ATOM   3857  N   CYS A 243     -12.921   8.933  -6.987  1.00  0.58           N  
ATOM   3858  CA  CYS A 243     -13.558   9.753  -7.998  1.00  0.58           C  
ATOM   3859  C   CYS A 243     -12.505  10.330  -8.915  1.00  0.58           C  
ATOM   3860  O   CYS A 243     -12.673  10.382 -10.134  1.00  0.58           O  
ATOM   3861  CB  CYS A 243     -14.252  10.928  -7.351  1.00  0.58           C  
ATOM   3862  SG  CYS A 243     -15.682  10.570  -6.354  1.00  0.58           S  
ATOM   3863  H   CYS A 243     -13.036   9.184  -6.011  1.00  0.58           H  
ATOM   3864  HA  CYS A 243     -14.259   9.148  -8.568  1.00  0.58           H  
ATOM   3865 1HB  CYS A 243     -13.538  11.426  -6.706  1.00  0.58           H  
ATOM   3866 2HB  CYS A 243     -14.549  11.626  -8.120  1.00  0.58           H  
ATOM   3867  HG  CYS A 243     -14.974   9.974  -5.366  1.00  0.58           H  
ATOM   3868  N   THR A 244     -11.399  10.753  -8.321  1.00  0.57           N  
ATOM   3869  CA  THR A 244     -10.314  11.348  -9.053  1.00  0.57           C  
ATOM   3870  C   THR A 244      -9.682  10.317  -9.988  1.00  0.57           C  
ATOM   3871  O   THR A 244      -9.319  10.644 -11.119  1.00  0.57           O  
ATOM   3872  CB  THR A 244      -9.306  11.971  -8.102  1.00  0.57           C  
ATOM   3873  OG1 THR A 244      -9.955  12.961  -7.298  1.00  0.57           O  
ATOM   3874  CG2 THR A 244      -8.327  12.623  -8.892  1.00  0.57           C  
ATOM   3875  H   THR A 244     -11.315  10.697  -7.307  1.00  0.57           H  
ATOM   3876  HA  THR A 244     -10.718  12.153  -9.666  1.00  0.57           H  
ATOM   3877  HB  THR A 244      -8.850  11.215  -7.462  1.00  0.57           H  
ATOM   3878  HG1 THR A 244     -10.608  12.502  -6.730  1.00  0.57           H  
ATOM   3879 1HG2 THR A 244      -7.623  13.106  -8.259  1.00  0.57           H  
ATOM   3880 2HG2 THR A 244      -7.846  11.880  -9.501  1.00  0.57           H  
ATOM   3881 3HG2 THR A 244      -8.808  13.366  -9.520  1.00  0.57           H  
ATOM   3882  N   ALA A 245      -9.525   9.073  -9.513  1.00  0.57           N  
ATOM   3883  CA  ALA A 245      -8.984   8.000 -10.343  1.00  0.57           C  
ATOM   3884  C   ALA A 245      -9.881   7.792 -11.571  1.00  0.57           C  
ATOM   3885  O   ALA A 245      -9.385   7.597 -12.686  1.00  0.57           O  
ATOM   3886  CB  ALA A 245      -8.886   6.714  -9.542  1.00  0.57           C  
ATOM   3887  H   ALA A 245      -9.786   8.868  -8.550  1.00  0.57           H  
ATOM   3888  HA  ALA A 245      -7.990   8.292 -10.680  1.00  0.57           H  
ATOM   3889 1HB  ALA A 245      -8.474   5.929 -10.166  1.00  0.57           H  
ATOM   3890 2HB  ALA A 245      -8.245   6.863  -8.681  1.00  0.57           H  
ATOM   3891 3HB  ALA A 245      -9.873   6.423  -9.204  1.00  0.57           H  
ATOM   3892  N   ILE A 246     -11.207   7.906 -11.375  1.00  0.56           N  
ATOM   3893  CA  ILE A 246     -12.182   7.810 -12.467  1.00  0.56           C  
ATOM   3894  C   ILE A 246     -11.976   8.948 -13.464  1.00  0.56           C  
ATOM   3895  O   ILE A 246     -11.995   8.738 -14.680  1.00  0.56           O  
ATOM   3896  CB  ILE A 246     -13.636   7.792 -11.949  1.00  0.56           C  
ATOM   3897  CG1 ILE A 246     -13.922   6.468 -11.187  1.00  0.56           C  
ATOM   3898  CG2 ILE A 246     -14.592   7.999 -13.112  1.00  0.56           C  
ATOM   3899  CD1 ILE A 246     -15.209   6.450 -10.384  1.00  0.56           C  
ATOM   3900  H   ILE A 246     -11.549   8.036 -10.420  1.00  0.56           H  
ATOM   3901  HA  ILE A 246     -12.017   6.878 -12.995  1.00  0.56           H  
ATOM   3902  HB  ILE A 246     -13.778   8.588 -11.245  1.00  0.56           H  
ATOM   3903 1HG1 ILE A 246     -13.996   5.683 -11.901  1.00  0.56           H  
ATOM   3904 2HG1 ILE A 246     -13.086   6.264 -10.514  1.00  0.56           H  
ATOM   3905 1HG2 ILE A 246     -15.619   7.997 -12.750  1.00  0.56           H  
ATOM   3906 2HG2 ILE A 246     -14.380   8.954 -13.597  1.00  0.56           H  
ATOM   3907 3HG2 ILE A 246     -14.453   7.200 -13.818  1.00  0.56           H  
ATOM   3908 1HD1 ILE A 246     -15.318   5.480  -9.899  1.00  0.56           H  
ATOM   3909 2HD1 ILE A 246     -15.171   7.229  -9.627  1.00  0.56           H  
ATOM   3910 3HD1 ILE A 246     -16.058   6.625 -11.043  1.00  0.56           H  
ATOM   3911  N   VAL A 247     -11.765  10.165 -12.951  1.00  0.56           N  
ATOM   3912  CA  VAL A 247     -11.506  11.313 -13.819  1.00  0.56           C  
ATOM   3913  C   VAL A 247     -10.244  11.078 -14.637  1.00  0.56           C  
ATOM   3914  O   VAL A 247     -10.248  11.244 -15.856  1.00  0.56           O  
ATOM   3915  CB  VAL A 247     -11.303  12.594 -12.968  1.00  0.56           C  
ATOM   3916  CG1 VAL A 247     -10.795  13.759 -13.805  1.00  0.56           C  
ATOM   3917  CG2 VAL A 247     -12.600  12.962 -12.324  1.00  0.56           C  
ATOM   3918  H   VAL A 247     -11.801  10.283 -11.938  1.00  0.56           H  
ATOM   3919  HA  VAL A 247     -12.355  11.444 -14.483  1.00  0.56           H  
ATOM   3920  HB  VAL A 247     -10.561  12.396 -12.215  1.00  0.56           H  
ATOM   3921 1HG1 VAL A 247     -10.642  14.620 -13.157  1.00  0.56           H  
ATOM   3922 2HG1 VAL A 247      -9.859  13.484 -14.267  1.00  0.56           H  
ATOM   3923 3HG1 VAL A 247     -11.484  14.021 -14.555  1.00  0.56           H  
ATOM   3924 1HG2 VAL A 247     -12.456  13.842 -11.709  1.00  0.56           H  
ATOM   3925 2HG2 VAL A 247     -13.330  13.168 -13.094  1.00  0.56           H  
ATOM   3926 3HG2 VAL A 247     -12.949  12.151 -11.712  1.00  0.56           H  
ATOM   3927  N   GLY A 248      -9.181  10.633 -13.972  1.00  0.57           N  
ATOM   3928  CA  GLY A 248      -7.895  10.375 -14.610  1.00  0.57           C  
ATOM   3929  C   GLY A 248      -8.003   9.347 -15.711  1.00  0.57           C  
ATOM   3930  O   GLY A 248      -7.619   9.609 -16.856  1.00  0.57           O  
ATOM   3931  H   GLY A 248      -9.261  10.498 -12.964  1.00  0.57           H  
ATOM   3932 1HA  GLY A 248      -7.497  11.304 -15.016  1.00  0.57           H  
ATOM   3933 2HA  GLY A 248      -7.186  10.033 -13.859  1.00  0.57           H  
ATOM   3934  N   ALA A 249      -8.534   8.171 -15.373  1.00  0.58           N  
ATOM   3935  CA  ALA A 249      -8.677   7.097 -16.339  1.00  0.58           C  
ATOM   3936  C   ALA A 249      -9.553   7.528 -17.496  1.00  0.58           C  
ATOM   3937  O   ALA A 249      -9.254   7.233 -18.654  1.00  0.58           O  
ATOM   3938  CB  ALA A 249      -9.282   5.891 -15.678  1.00  0.58           C  
ATOM   3939  H   ALA A 249      -8.845   8.021 -14.413  1.00  0.58           H  
ATOM   3940  HA  ALA A 249      -7.690   6.848 -16.725  1.00  0.58           H  
ATOM   3941 1HB  ALA A 249      -9.375   5.081 -16.399  1.00  0.58           H  
ATOM   3942 2HB  ALA A 249      -8.650   5.570 -14.859  1.00  0.58           H  
ATOM   3943 3HB  ALA A 249     -10.268   6.156 -15.294  1.00  0.58           H  
ATOM   3944  N   GLY A 250     -10.611   8.277 -17.193  1.00  0.59           N  
ATOM   3945  CA  GLY A 250     -11.512   8.778 -18.203  1.00  0.59           C  
ATOM   3946  C   GLY A 250     -10.760   9.672 -19.175  1.00  0.59           C  
ATOM   3947  O   GLY A 250     -10.843   9.470 -20.384  1.00  0.59           O  
ATOM   3948  H   GLY A 250     -10.830   8.498 -16.221  1.00  0.59           H  
ATOM   3949 1HA  GLY A 250     -11.960   7.941 -18.738  1.00  0.59           H  
ATOM   3950 2HA  GLY A 250     -12.313   9.318 -17.721  1.00  0.59           H  
ATOM   3951  N   LEU A 251      -9.997  10.638 -18.656  1.00  0.61           N  
ATOM   3952  CA  LEU A 251      -9.240  11.551 -19.507  1.00  0.61           C  
ATOM   3953  C   LEU A 251      -8.220  10.786 -20.346  1.00  0.61           C  
ATOM   3954  O   LEU A 251      -8.028  11.066 -21.540  1.00  0.61           O  
ATOM   3955  CB  LEU A 251      -8.501  12.558 -18.621  1.00  0.61           C  
ATOM   3956  CG  LEU A 251      -9.369  13.586 -17.873  1.00  0.61           C  
ATOM   3957  CD1 LEU A 251      -8.487  14.325 -16.871  1.00  0.61           C  
ATOM   3958  CD2 LEU A 251      -9.997  14.537 -18.855  1.00  0.61           C  
ATOM   3959  H   LEU A 251      -9.965  10.757 -17.642  1.00  0.61           H  
ATOM   3960  HA  LEU A 251      -9.925  12.070 -20.164  1.00  0.61           H  
ATOM   3961 1HB  LEU A 251      -7.961  11.998 -17.863  1.00  0.61           H  
ATOM   3962 2HB  LEU A 251      -7.778  13.098 -19.228  1.00  0.61           H  
ATOM   3963  HG  LEU A 251     -10.153  13.083 -17.333  1.00  0.61           H  
ATOM   3964 1HD1 LEU A 251      -9.087  15.049 -16.322  1.00  0.61           H  
ATOM   3965 2HD1 LEU A 251      -8.060  13.602 -16.175  1.00  0.61           H  
ATOM   3966 3HD1 LEU A 251      -7.687  14.838 -17.399  1.00  0.61           H  
ATOM   3967 1HD2 LEU A 251     -10.609  15.260 -18.317  1.00  0.61           H  
ATOM   3968 2HD2 LEU A 251      -9.218  15.058 -19.409  1.00  0.61           H  
ATOM   3969 3HD2 LEU A 251     -10.616  13.982 -19.538  1.00  0.61           H  
ATOM   3970  N   GLY A 252      -7.578   9.791 -19.733  1.00  0.63           N  
ATOM   3971  CA  GLY A 252      -6.608   8.974 -20.443  1.00  0.63           C  
ATOM   3972  C   GLY A 252      -7.290   8.226 -21.568  1.00  0.63           C  
ATOM   3973  O   GLY A 252      -6.748   8.089 -22.660  1.00  0.63           O  
ATOM   3974  H   GLY A 252      -7.754   9.605 -18.745  1.00  0.63           H  
ATOM   3975 1HA  GLY A 252      -5.818   9.603 -20.841  1.00  0.63           H  
ATOM   3976 2HA  GLY A 252      -6.153   8.276 -19.747  1.00  0.63           H  
ATOM   3977  N   PHE A 253      -8.507   7.768 -21.316  1.00  0.66           N  
ATOM   3978  CA  PHE A 253      -9.288   7.045 -22.293  1.00  0.66           C  
ATOM   3979  C   PHE A 253      -9.742   7.989 -23.411  1.00  0.66           C  
ATOM   3980  O   PHE A 253      -9.742   7.602 -24.577  1.00  0.66           O  
ATOM   3981  CB  PHE A 253     -10.452   6.341 -21.643  1.00  0.66           C  
ATOM   3982  CG  PHE A 253     -10.995   5.281 -22.499  1.00  0.66           C  
ATOM   3983  CD1 PHE A 253     -10.287   4.123 -22.644  1.00  0.66           C  
ATOM   3984  CD2 PHE A 253     -12.153   5.403 -23.140  1.00  0.66           C  
ATOM   3985  CE1 PHE A 253     -10.748   3.099 -23.420  1.00  0.66           C  
ATOM   3986  CE2 PHE A 253     -12.626   4.374 -23.919  1.00  0.66           C  
ATOM   3987  CZ  PHE A 253     -11.933   3.229 -24.060  1.00  0.66           C  
ATOM   3988  H   PHE A 253      -8.899   7.888 -20.382  1.00  0.66           H  
ATOM   3989  HA  PHE A 253      -8.654   6.278 -22.735  1.00  0.66           H  
ATOM   3990 1HB  PHE A 253     -10.126   5.904 -20.704  1.00  0.66           H  
ATOM   3991 2HB  PHE A 253     -11.245   7.058 -21.421  1.00  0.66           H  
ATOM   3992  HD1 PHE A 253      -9.348   4.034 -22.113  1.00  0.66           H  
ATOM   3993  HD2 PHE A 253     -12.703   6.322 -23.030  1.00  0.66           H  
ATOM   3994  HE1 PHE A 253     -10.167   2.190 -23.518  1.00  0.66           H  
ATOM   3995  HE2 PHE A 253     -13.556   4.482 -24.436  1.00  0.66           H  
ATOM   3996  HZ  PHE A 253     -12.323   2.435 -24.685  1.00  0.66           H  
ATOM   3997  N   LEU A 254     -10.105   9.238 -23.068  1.00  0.71           N  
ATOM   3998  CA  LEU A 254     -10.563  10.215 -24.070  1.00  0.71           C  
ATOM   3999  C   LEU A 254      -9.471  10.437 -25.116  1.00  0.71           C  
ATOM   4000  O   LEU A 254      -9.735  10.520 -26.329  1.00  0.71           O  
ATOM   4001  CB  LEU A 254     -10.980  11.546 -23.416  1.00  0.71           C  
ATOM   4002  CG  LEU A 254     -12.286  11.497 -22.606  1.00  0.71           C  
ATOM   4003  CD1 LEU A 254     -12.519  12.801 -21.887  1.00  0.71           C  
ATOM   4004  CD2 LEU A 254     -13.418  11.213 -23.535  1.00  0.71           C  
ATOM   4005  H   LEU A 254     -10.104   9.497 -22.085  1.00  0.71           H  
ATOM   4006  HA  LEU A 254     -11.427   9.831 -24.551  1.00  0.71           H  
ATOM   4007 1HB  LEU A 254     -10.185  11.865 -22.748  1.00  0.71           H  
ATOM   4008 2HB  LEU A 254     -11.096  12.295 -24.195  1.00  0.71           H  
ATOM   4009  HG  LEU A 254     -12.216  10.726 -21.877  1.00  0.71           H  
ATOM   4010 1HD1 LEU A 254     -13.443  12.739 -21.315  1.00  0.71           H  
ATOM   4011 2HD1 LEU A 254     -11.706  12.993 -21.225  1.00  0.71           H  
ATOM   4012 3HD1 LEU A 254     -12.590  13.607 -22.614  1.00  0.71           H  
ATOM   4013 1HD2 LEU A 254     -14.337  11.173 -22.978  1.00  0.71           H  
ATOM   4014 2HD2 LEU A 254     -13.481  12.000 -24.270  1.00  0.71           H  
ATOM   4015 3HD2 LEU A 254     -13.248  10.265 -24.028  1.00  0.71           H  
ATOM   4016  N   TRP A 255      -8.224  10.387 -24.663  1.00  0.77           N  
ATOM   4017  CA  TRP A 255      -7.069  10.479 -25.544  1.00  0.77           C  
ATOM   4018  C   TRP A 255      -7.186   9.449 -26.694  1.00  0.77           C  
ATOM   4019  O   TRP A 255      -6.687   9.687 -27.797  1.00  0.77           O  
ATOM   4020  CB  TRP A 255      -5.787  10.213 -24.765  1.00  0.77           C  
ATOM   4021  CG  TRP A 255      -4.535  10.503 -25.507  1.00  0.77           C  
ATOM   4022  CD1 TRP A 255      -3.689   9.603 -26.061  1.00  0.77           C  
ATOM   4023  CD2 TRP A 255      -3.957  11.803 -25.753  1.00  0.77           C  
ATOM   4024  NE1 TRP A 255      -2.626  10.246 -26.642  1.00  0.77           N  
ATOM   4025  CE2 TRP A 255      -2.775  11.594 -26.463  1.00  0.77           C  
ATOM   4026  CE3 TRP A 255      -4.342  13.109 -25.429  1.00  0.77           C  
ATOM   4027  CZ2 TRP A 255      -1.964  12.643 -26.863  1.00  0.77           C  
ATOM   4028  CZ3 TRP A 255      -3.530  14.163 -25.830  1.00  0.77           C  
ATOM   4029  CH2 TRP A 255      -2.372  13.936 -26.530  1.00  0.77           C  
ATOM   4030  H   TRP A 255      -8.074  10.331 -23.651  1.00  0.77           H  
ATOM   4031  HA  TRP A 255      -7.030  11.480 -25.968  1.00  0.77           H  
ATOM   4032 1HB  TRP A 255      -5.800  10.769 -23.827  1.00  0.77           H  
ATOM   4033 2HB  TRP A 255      -5.752   9.163 -24.522  1.00  0.77           H  
ATOM   4034  HD1 TRP A 255      -3.836   8.542 -26.042  1.00  0.77           H  
ATOM   4035  HE1 TRP A 255      -1.859   9.799 -27.123  1.00  0.77           H  
ATOM   4036  HE3 TRP A 255      -5.261  13.296 -24.872  1.00  0.77           H  
ATOM   4037  HZ2 TRP A 255      -1.040  12.483 -27.418  1.00  0.77           H  
ATOM   4038  HZ3 TRP A 255      -3.836  15.178 -25.576  1.00  0.77           H  
ATOM   4039  HH2 TRP A 255      -1.757  14.785 -26.830  1.00  0.77           H  
ATOM   4040  N   PHE A 256      -7.783   8.277 -26.409  1.00  0.86           N  
ATOM   4041  CA  PHE A 256      -7.907   7.197 -27.372  1.00  0.86           C  
ATOM   4042  C   PHE A 256      -9.329   6.978 -27.926  1.00  0.86           C  
ATOM   4043  O   PHE A 256      -9.455   6.407 -29.014  1.00  0.86           O  
ATOM   4044  CB  PHE A 256      -7.495   5.887 -26.714  1.00  0.86           C  
ATOM   4045  CG  PHE A 256      -6.159   5.882 -26.211  1.00  0.86           C  
ATOM   4046  CD1 PHE A 256      -5.980   5.943 -24.871  1.00  0.86           C  
ATOM   4047  CD2 PHE A 256      -5.066   5.821 -27.045  1.00  0.86           C  
ATOM   4048  CE1 PHE A 256      -4.757   5.960 -24.340  1.00  0.86           C  
ATOM   4049  CE2 PHE A 256      -3.808   5.836 -26.519  1.00  0.86           C  
ATOM   4050  CZ  PHE A 256      -3.654   5.916 -25.154  1.00  0.86           C  
ATOM   4051  H   PHE A 256      -8.207   8.140 -25.500  1.00  0.86           H  
ATOM   4052  HA  PHE A 256      -7.244   7.410 -28.209  1.00  0.86           H  
ATOM   4053 1HB  PHE A 256      -8.177   5.666 -25.886  1.00  0.86           H  
ATOM   4054 2HB  PHE A 256      -7.576   5.085 -27.438  1.00  0.86           H  
ATOM   4055  HD1 PHE A 256      -6.853   5.988 -24.223  1.00  0.86           H  
ATOM   4056  HD2 PHE A 256      -5.212   5.768 -28.125  1.00  0.86           H  
ATOM   4057  HE1 PHE A 256      -4.664   6.014 -23.263  1.00  0.86           H  
ATOM   4058  HE2 PHE A 256      -2.936   5.795 -27.170  1.00  0.86           H  
ATOM   4059  HZ  PHE A 256      -2.658   5.938 -24.718  1.00  0.86           H  
ATOM   4060  N   ASN A 257     -10.406   7.387 -27.222  1.00  0.98           N  
ATOM   4061  CA  ASN A 257     -11.718   7.042 -27.799  1.00  0.98           C  
ATOM   4062  C   ASN A 257     -12.457   8.244 -28.386  1.00  0.98           C  
ATOM   4063  O   ASN A 257     -13.573   8.098 -28.883  1.00  0.98           O  
ATOM   4064  CB  ASN A 257     -12.663   6.382 -26.810  1.00  0.98           C  
ATOM   4065  CG  ASN A 257     -13.229   7.294 -25.790  1.00  0.98           C  
ATOM   4066  OD1 ASN A 257     -12.759   8.379 -25.615  1.00  0.98           O  
ATOM   4067  ND2 ASN A 257     -14.279   6.884 -25.133  1.00  0.98           N  
ATOM   4068  H   ASN A 257     -10.302   7.842 -26.319  1.00  0.98           H  
ATOM   4069  HA  ASN A 257     -11.571   6.337 -28.616  1.00  0.98           H  
ATOM   4070 1HB  ASN A 257     -13.463   5.883 -27.347  1.00  0.98           H  
ATOM   4071 2HB  ASN A 257     -12.106   5.612 -26.307  1.00  0.98           H  
ATOM   4072 1HD2 ASN A 257     -14.695   7.468 -24.438  1.00  0.98           H  
ATOM   4073 2HD2 ASN A 257     -14.675   5.983 -25.326  1.00  0.98           H  
ATOM   4074  N   THR A 258     -11.861   9.432 -28.379  1.00  1.09           N  
ATOM   4075  CA  THR A 258     -12.560  10.530 -29.020  1.00  1.09           C  
ATOM   4076  C   THR A 258     -12.395  10.405 -30.525  1.00  1.09           C  
ATOM   4077  O   THR A 258     -11.568   9.634 -30.995  1.00  1.09           O  
ATOM   4078  CB  THR A 258     -12.127  11.885 -28.449  1.00  1.09           C  
ATOM   4079  OG1 THR A 258     -10.710  12.051 -28.590  1.00  1.09           O  
ATOM   4080  CG2 THR A 258     -12.541  11.971 -26.999  1.00  1.09           C  
ATOM   4081  H   THR A 258     -10.973   9.589 -27.899  1.00  1.09           H  
ATOM   4082  HA  THR A 258     -13.624  10.433 -28.802  1.00  1.09           H  
ATOM   4083  HB  THR A 258     -12.619  12.682 -29.004  1.00  1.09           H  
ATOM   4084  HG1 THR A 258     -10.253  11.464 -27.941  1.00  1.09           H  
ATOM   4085 1HG2 THR A 258     -12.246  12.934 -26.587  1.00  1.09           H  
ATOM   4086 2HG2 THR A 258     -13.616  11.857 -26.933  1.00  1.09           H  
ATOM   4087 3HG2 THR A 258     -12.075  11.183 -26.445  1.00  1.09           H  
ATOM   4088  N   TYR A 259     -13.203  11.136 -31.277  1.00  1.19           N  
ATOM   4089  CA  TYR A 259     -13.224  11.013 -32.730  1.00  1.19           C  
ATOM   4090  C   TYR A 259     -11.936  11.409 -33.480  1.00  1.19           C  
ATOM   4091  O   TYR A 259     -11.387  12.482 -33.228  1.00  1.19           O  
ATOM   4092  CB  TYR A 259     -14.370  11.854 -33.281  1.00  1.19           C  
ATOM   4093  CG  TYR A 259     -14.522  11.747 -34.773  1.00  1.19           C  
ATOM   4094  CD1 TYR A 259     -15.157  10.650 -35.317  1.00  1.19           C  
ATOM   4095  CD2 TYR A 259     -14.008  12.726 -35.599  1.00  1.19           C  
ATOM   4096  CE1 TYR A 259     -15.287  10.528 -36.677  1.00  1.19           C  
ATOM   4097  CE2 TYR A 259     -14.135  12.610 -36.963  1.00  1.19           C  
ATOM   4098  CZ  TYR A 259     -14.773  11.515 -37.504  1.00  1.19           C  
ATOM   4099  OH  TYR A 259     -14.899  11.397 -38.870  1.00  1.19           O  
ATOM   4100  H   TYR A 259     -13.844  11.773 -30.828  1.00  1.19           H  
ATOM   4101  HA  TYR A 259     -13.449   9.976 -32.935  1.00  1.19           H  
ATOM   4102 1HB  TYR A 259     -15.310  11.540 -32.819  1.00  1.19           H  
ATOM   4103 2HB  TYR A 259     -14.211  12.896 -33.025  1.00  1.19           H  
ATOM   4104  HD1 TYR A 259     -15.556   9.877 -34.665  1.00  1.19           H  
ATOM   4105  HD2 TYR A 259     -13.498  13.589 -35.170  1.00  1.19           H  
ATOM   4106  HE1 TYR A 259     -15.791   9.660 -37.100  1.00  1.19           H  
ATOM   4107  HE2 TYR A 259     -13.727  13.383 -37.615  1.00  1.19           H  
ATOM   4108  HH  TYR A 259     -15.363  10.582 -39.080  1.00  1.19           H  
ATOM   4109  N   PRO A 260     -11.470  10.565 -34.432  1.00  1.26           N  
ATOM   4110  CA  PRO A 260     -11.839   9.180 -34.743  1.00  1.26           C  
ATOM   4111  C   PRO A 260     -11.275   8.248 -33.673  1.00  1.26           C  
ATOM   4112  O   PRO A 260     -10.080   8.303 -33.364  1.00  1.26           O  
ATOM   4113  CB  PRO A 260     -11.193   8.961 -36.112  1.00  1.26           C  
ATOM   4114  CG  PRO A 260     -10.024   9.925 -36.145  1.00  1.26           C  
ATOM   4115  CD  PRO A 260     -10.468  11.125 -35.325  1.00  1.26           C  
ATOM   4116  HA  PRO A 260     -12.924   9.067 -34.830  1.00  1.26           H  
ATOM   4117 1HB  PRO A 260     -10.885   7.908 -36.217  1.00  1.26           H  
ATOM   4118 2HB  PRO A 260     -11.930   9.162 -36.907  1.00  1.26           H  
ATOM   4119 1HG  PRO A 260      -9.128   9.443 -35.731  1.00  1.26           H  
ATOM   4120 2HG  PRO A 260      -9.789  10.193 -37.184  1.00  1.26           H  
ATOM   4121 1HD  PRO A 260      -9.632  11.534 -34.739  1.00  1.26           H  
ATOM   4122 2HD  PRO A 260     -10.930  11.888 -35.969  1.00  1.26           H  
ATOM   4123  N   ALA A 261     -12.113   7.362 -33.143  1.00  1.27           N  
ATOM   4124  CA  ALA A 261     -11.672   6.495 -32.052  1.00  1.27           C  
ATOM   4125  C   ALA A 261     -10.566   5.533 -32.450  1.00  1.27           C  
ATOM   4126  O   ALA A 261     -10.625   4.889 -33.505  1.00  1.27           O  
ATOM   4127  CB  ALA A 261     -12.839   5.704 -31.514  1.00  1.27           C  
ATOM   4128  H   ALA A 261     -13.069   7.324 -33.453  1.00  1.27           H  
ATOM   4129  HA  ALA A 261     -11.286   7.135 -31.256  1.00  1.27           H  
ATOM   4130 1HB  ALA A 261     -12.507   5.104 -30.680  1.00  1.27           H  
ATOM   4131 2HB  ALA A 261     -13.622   6.385 -31.171  1.00  1.27           H  
ATOM   4132 3HB  ALA A 261     -13.225   5.059 -32.284  1.00  1.27           H  
ATOM   4133  N   GLN A 262      -9.616   5.361 -31.530  1.00  1.23           N  
ATOM   4134  CA  GLN A 262      -8.514   4.423 -31.664  1.00  1.23           C  
ATOM   4135  C   GLN A 262      -8.900   3.178 -30.883  1.00  1.23           C  
ATOM   4136  O   GLN A 262      -8.426   2.072 -31.157  1.00  1.23           O  
ATOM   4137  CB  GLN A 262      -7.234   5.039 -31.116  1.00  1.23           C  
ATOM   4138  CG  GLN A 262      -6.873   6.367 -31.789  1.00  1.23           C  
ATOM   4139  CD  GLN A 262      -6.634   6.250 -33.287  1.00  1.23           C  
ATOM   4140  OE1 GLN A 262      -5.741   5.514 -33.726  1.00  1.23           O  
ATOM   4141  NE2 GLN A 262      -7.437   6.968 -34.085  1.00  1.23           N  
ATOM   4142  H   GLN A 262      -9.643   5.932 -30.697  1.00  1.23           H  
ATOM   4143  HA  GLN A 262      -8.383   4.159 -32.713  1.00  1.23           H  
ATOM   4144 1HB  GLN A 262      -7.345   5.214 -30.045  1.00  1.23           H  
ATOM   4145 2HB  GLN A 262      -6.405   4.346 -31.253  1.00  1.23           H  
ATOM   4146 1HG  GLN A 262      -7.705   7.065 -31.631  1.00  1.23           H  
ATOM   4147 2HG  GLN A 262      -5.969   6.761 -31.325  1.00  1.23           H  
ATOM   4148 1HE2 GLN A 262      -7.328   6.921 -35.076  1.00  1.23           H  
ATOM   4149 2HE2 GLN A 262      -8.187   7.559 -33.694  1.00  1.23           H  
ATOM   4150  N   VAL A 263      -9.834   3.377 -29.945  1.00  1.15           N  
ATOM   4151  CA  VAL A 263     -10.404   2.291 -29.149  1.00  1.15           C  
ATOM   4152  C   VAL A 263     -11.871   2.633 -28.871  1.00  1.15           C  
ATOM   4153  O   VAL A 263     -12.185   3.793 -28.618  1.00  1.15           O  
ATOM   4154  CB  VAL A 263      -9.681   2.160 -27.826  1.00  1.15           C  
ATOM   4155  CG1 VAL A 263      -9.963   3.365 -26.991  1.00  1.15           C  
ATOM   4156  CG2 VAL A 263     -10.041   0.877 -27.173  1.00  1.15           C  
ATOM   4157  H   VAL A 263     -10.114   4.336 -29.765  1.00  1.15           H  
ATOM   4158  HA  VAL A 263     -10.341   1.349 -29.692  1.00  1.15           H  
ATOM   4159  HB  VAL A 263      -8.646   2.177 -28.014  1.00  1.15           H  
ATOM   4160 1HG1 VAL A 263      -9.412   3.312 -26.055  1.00  1.15           H  
ATOM   4161 2HG1 VAL A 263      -9.673   4.232 -27.535  1.00  1.15           H  
ATOM   4162 3HG1 VAL A 263     -11.027   3.415 -26.786  1.00  1.15           H  
ATOM   4163 1HG2 VAL A 263      -9.496   0.787 -26.245  1.00  1.15           H  
ATOM   4164 2HG2 VAL A 263     -11.099   0.861 -26.983  1.00  1.15           H  
ATOM   4165 3HG2 VAL A 263      -9.782   0.052 -27.828  1.00  1.15           H  
ATOM   4166  N   PHE A 264     -12.745   1.630 -28.862  1.00  1.06           N  
ATOM   4167  CA  PHE A 264     -14.162   1.814 -28.558  1.00  1.06           C  
ATOM   4168  C   PHE A 264     -14.483   1.232 -27.187  1.00  1.06           C  
ATOM   4169  O   PHE A 264     -13.939   0.185 -26.795  1.00  1.06           O  
ATOM   4170  CB  PHE A 264     -15.038   1.170 -29.649  1.00  1.06           C  
ATOM   4171  CG  PHE A 264     -16.566   1.174 -29.396  1.00  1.06           C  
ATOM   4172  CD1 PHE A 264     -17.359   2.218 -29.835  1.00  1.06           C  
ATOM   4173  CD2 PHE A 264     -17.194   0.141 -28.705  1.00  1.06           C  
ATOM   4174  CE1 PHE A 264     -18.726   2.235 -29.605  1.00  1.06           C  
ATOM   4175  CE2 PHE A 264     -18.553   0.150 -28.477  1.00  1.06           C  
ATOM   4176  CZ  PHE A 264     -19.322   1.199 -28.927  1.00  1.06           C  
ATOM   4177  H   PHE A 264     -12.435   0.687 -29.090  1.00  1.06           H  
ATOM   4178  HA  PHE A 264     -14.377   2.882 -28.536  1.00  1.06           H  
ATOM   4179 1HB  PHE A 264     -14.873   1.724 -30.571  1.00  1.06           H  
ATOM   4180 2HB  PHE A 264     -14.717   0.177 -29.848  1.00  1.06           H  
ATOM   4181  HD1 PHE A 264     -16.892   3.044 -30.366  1.00  1.06           H  
ATOM   4182  HD2 PHE A 264     -16.606  -0.677 -28.328  1.00  1.06           H  
ATOM   4183  HE1 PHE A 264     -19.327   3.078 -29.956  1.00  1.06           H  
ATOM   4184  HE2 PHE A 264     -19.016  -0.666 -27.928  1.00  1.06           H  
ATOM   4185  HZ  PHE A 264     -20.393   1.216 -28.740  1.00  1.06           H  
ATOM   4186  N   MET A 265     -15.308   1.949 -26.422  1.00  0.98           N  
ATOM   4187  CA  MET A 265     -15.670   1.448 -25.092  1.00  0.98           C  
ATOM   4188  C   MET A 265     -16.821   0.455 -25.105  1.00  0.98           C  
ATOM   4189  O   MET A 265     -17.929   0.773 -25.527  1.00  0.98           O  
ATOM   4190  CB  MET A 265     -16.015   2.586 -24.132  1.00  0.98           C  
ATOM   4191  CG  MET A 265     -16.380   2.097 -22.745  1.00  0.98           C  
ATOM   4192  SD  MET A 265     -16.574   3.388 -21.542  1.00  0.98           S  
ATOM   4193  CE  MET A 265     -17.974   4.319 -22.110  1.00  0.98           C  
ATOM   4194  H   MET A 265     -15.710   2.816 -26.817  1.00  0.98           H  
ATOM   4195  HA  MET A 265     -14.804   0.926 -24.687  1.00  0.98           H  
ATOM   4196 1HB  MET A 265     -15.205   3.252 -24.036  1.00  0.98           H  
ATOM   4197 2HB  MET A 265     -16.867   3.147 -24.526  1.00  0.98           H  
ATOM   4198 1HG  MET A 265     -17.321   1.558 -22.805  1.00  0.98           H  
ATOM   4199 2HG  MET A 265     -15.617   1.408 -22.391  1.00  0.98           H  
ATOM   4200 1HE  MET A 265     -18.170   5.135 -21.416  1.00  0.98           H  
ATOM   4201 2HE  MET A 265     -17.769   4.724 -23.104  1.00  0.98           H  
ATOM   4202 3HE  MET A 265     -18.848   3.681 -22.163  1.00  0.98           H  
ATOM   4203  N   GLY A 266     -16.566  -0.734 -24.571  1.00  0.90           N  
ATOM   4204  CA  GLY A 266     -17.576  -1.774 -24.490  1.00  0.90           C  
ATOM   4205  C   GLY A 266     -18.317  -1.693 -23.163  1.00  0.90           C  
ATOM   4206  O   GLY A 266     -18.136  -0.736 -22.390  1.00  0.90           O  
ATOM   4207  H   GLY A 266     -15.638  -0.940 -24.252  1.00  0.90           H  
ATOM   4208 1HA  GLY A 266     -18.280  -1.671 -25.316  1.00  0.90           H  
ATOM   4209 2HA  GLY A 266     -17.106  -2.756 -24.592  1.00  0.90           H  
ATOM   4210  N   ASP A 267     -19.095  -2.732 -22.865  1.00  0.84           N  
ATOM   4211  CA  ASP A 267     -19.900  -2.754 -21.650  1.00  0.84           C  
ATOM   4212  C   ASP A 267     -19.072  -2.769 -20.380  1.00  0.84           C  
ATOM   4213  O   ASP A 267     -19.519  -2.294 -19.340  1.00  0.84           O  
ATOM   4214  CB  ASP A 267     -20.843  -3.948 -21.604  1.00  0.84           C  
ATOM   4215  CG  ASP A 267     -22.009  -3.876 -22.573  1.00  0.84           C  
ATOM   4216  OD1 ASP A 267     -22.209  -2.859 -23.180  1.00  0.84           O  
ATOM   4217  OD2 ASP A 267     -22.761  -4.823 -22.628  1.00  0.84           O  
ATOM   4218  H   ASP A 267     -19.138  -3.516 -23.516  1.00  0.84           H  
ATOM   4219  HA  ASP A 267     -20.510  -1.852 -21.639  1.00  0.84           H  
ATOM   4220 1HB  ASP A 267     -20.269  -4.860 -21.826  1.00  0.84           H  
ATOM   4221 2HB  ASP A 267     -21.236  -4.050 -20.597  1.00  0.84           H  
ATOM   4222  N   VAL A 268     -17.843  -3.264 -20.468  1.00  0.78           N  
ATOM   4223  CA  VAL A 268     -16.991  -3.376 -19.291  1.00  0.78           C  
ATOM   4224  C   VAL A 268     -16.838  -2.040 -18.580  1.00  0.78           C  
ATOM   4225  O   VAL A 268     -17.287  -1.853 -17.446  1.00  0.78           O  
ATOM   4226  CB  VAL A 268     -15.579  -3.813 -19.767  1.00  0.78           C  
ATOM   4227  CG1 VAL A 268     -14.579  -3.762 -18.657  1.00  0.78           C  
ATOM   4228  CG2 VAL A 268     -15.630  -5.152 -20.291  1.00  0.78           C  
ATOM   4229  H   VAL A 268     -17.520  -3.613 -21.364  1.00  0.78           H  
ATOM   4230  HA  VAL A 268     -17.414  -4.114 -18.609  1.00  0.78           H  
ATOM   4231  HB  VAL A 268     -15.250  -3.145 -20.549  1.00  0.78           H  
ATOM   4232 1HG1 VAL A 268     -13.614  -4.068 -19.032  1.00  0.78           H  
ATOM   4233 2HG1 VAL A 268     -14.506  -2.758 -18.281  1.00  0.78           H  
ATOM   4234 3HG1 VAL A 268     -14.888  -4.436 -17.859  1.00  0.78           H  
ATOM   4235 1HG2 VAL A 268     -14.646  -5.458 -20.642  1.00  0.78           H  
ATOM   4236 2HG2 VAL A 268     -15.930  -5.762 -19.485  1.00  0.78           H  
ATOM   4237 3HG2 VAL A 268     -16.350  -5.216 -21.118  1.00  0.78           H  
ATOM   4238  N   GLY A 269     -16.260  -1.088 -19.291  1.00  0.73           N  
ATOM   4239  CA  GLY A 269     -15.997   0.228 -18.754  1.00  0.73           C  
ATOM   4240  C   GLY A 269     -17.274   0.962 -18.505  1.00  0.73           C  
ATOM   4241  O   GLY A 269     -17.430   1.633 -17.493  1.00  0.73           O  
ATOM   4242  H   GLY A 269     -15.984  -1.304 -20.230  1.00  0.73           H  
ATOM   4243 1HA  GLY A 269     -15.433   0.140 -17.829  1.00  0.73           H  
ATOM   4244 2HA  GLY A 269     -15.382   0.795 -19.447  1.00  0.73           H  
ATOM   4245  N   SER A 270     -18.209   0.847 -19.426  1.00  0.69           N  
ATOM   4246  CA  SER A 270     -19.424   1.612 -19.314  1.00  0.69           C  
ATOM   4247  C   SER A 270     -20.294   1.295 -18.118  1.00  0.69           C  
ATOM   4248  O   SER A 270     -20.674   2.199 -17.360  1.00  0.69           O  
ATOM   4249  CB  SER A 270     -20.220   1.368 -20.526  1.00  0.69           C  
ATOM   4250  OG  SER A 270     -21.396   2.032 -20.459  1.00  0.69           O  
ATOM   4251  H   SER A 270     -18.082   0.253 -20.250  1.00  0.69           H  
ATOM   4252  HA  SER A 270     -19.150   2.666 -19.271  1.00  0.69           H  
ATOM   4253 1HB  SER A 270     -19.662   1.686 -21.396  1.00  0.69           H  
ATOM   4254 2HB  SER A 270     -20.406   0.309 -20.640  1.00  0.69           H  
ATOM   4255  HG  SER A 270     -21.668   2.076 -21.388  1.00  0.69           H  
ATOM   4256  N   LEU A 271     -20.611   0.012 -17.928  1.00  0.66           N  
ATOM   4257  CA  LEU A 271     -21.481  -0.338 -16.831  1.00  0.66           C  
ATOM   4258  C   LEU A 271     -20.772  -0.038 -15.534  1.00  0.66           C  
ATOM   4259  O   LEU A 271     -21.371   0.491 -14.596  1.00  0.66           O  
ATOM   4260  CB  LEU A 271     -21.853  -1.827 -16.885  1.00  0.66           C  
ATOM   4261  CG  LEU A 271     -22.737  -2.274 -18.035  1.00  0.66           C  
ATOM   4262  CD1 LEU A 271     -22.860  -3.811 -17.991  1.00  0.66           C  
ATOM   4263  CD2 LEU A 271     -24.090  -1.586 -17.922  1.00  0.66           C  
ATOM   4264  H   LEU A 271     -20.258  -0.718 -18.547  1.00  0.66           H  
ATOM   4265  HA  LEU A 271     -22.388   0.267 -16.889  1.00  0.66           H  
ATOM   4266 1HB  LEU A 271     -20.928  -2.413 -16.934  1.00  0.66           H  
ATOM   4267 2HB  LEU A 271     -22.373  -2.081 -15.967  1.00  0.66           H  
ATOM   4268  HG  LEU A 271     -22.268  -1.998 -18.985  1.00  0.66           H  
ATOM   4269 1HD1 LEU A 271     -23.481  -4.152 -18.820  1.00  0.66           H  
ATOM   4270 2HD1 LEU A 271     -21.863  -4.253 -18.076  1.00  0.66           H  
ATOM   4271 3HD1 LEU A 271     -23.314  -4.116 -17.047  1.00  0.66           H  
ATOM   4272 1HD2 LEU A 271     -24.733  -1.894 -18.748  1.00  0.66           H  
ATOM   4273 2HD2 LEU A 271     -24.554  -1.850 -16.994  1.00  0.66           H  
ATOM   4274 3HD2 LEU A 271     -23.945  -0.512 -17.952  1.00  0.66           H  
ATOM   4275  N   ALA A 272     -19.474  -0.338 -15.489  1.00  0.63           N  
ATOM   4276  CA  ALA A 272     -18.671  -0.139 -14.302  1.00  0.63           C  
ATOM   4277  C   ALA A 272     -18.577   1.306 -13.871  1.00  0.63           C  
ATOM   4278  O   ALA A 272     -18.740   1.618 -12.687  1.00  0.63           O  
ATOM   4279  CB  ALA A 272     -17.316  -0.670 -14.602  1.00  0.63           C  
ATOM   4280  H   ALA A 272     -19.001  -0.753 -16.296  1.00  0.63           H  
ATOM   4281  HA  ALA A 272     -19.111  -0.686 -13.482  1.00  0.63           H  
ATOM   4282 1HB  ALA A 272     -16.668  -0.571 -13.762  1.00  0.63           H  
ATOM   4283 2HB  ALA A 272     -17.401  -1.714 -14.872  1.00  0.63           H  
ATOM   4284 3HB  ALA A 272     -16.926  -0.112 -15.435  1.00  0.63           H  
ATOM   4285  N   LEU A 273     -18.366   2.207 -14.820  1.00  0.62           N  
ATOM   4286  CA  LEU A 273     -18.279   3.610 -14.479  1.00  0.62           C  
ATOM   4287  C   LEU A 273     -19.598   4.126 -13.975  1.00  0.62           C  
ATOM   4288  O   LEU A 273     -19.650   4.862 -12.988  1.00  0.62           O  
ATOM   4289  CB  LEU A 273     -17.872   4.393 -15.703  1.00  0.62           C  
ATOM   4290  CG  LEU A 273     -16.443   4.200 -16.163  1.00  0.62           C  
ATOM   4291  CD1 LEU A 273     -16.302   4.843 -17.520  1.00  0.62           C  
ATOM   4292  CD2 LEU A 273     -15.514   4.808 -15.157  1.00  0.62           C  
ATOM   4293  H   LEU A 273     -18.232   1.923 -15.791  1.00  0.62           H  
ATOM   4294  HA  LEU A 273     -17.529   3.733 -13.701  1.00  0.62           H  
ATOM   4295 1HB  LEU A 273     -18.523   4.089 -16.529  1.00  0.62           H  
ATOM   4296 2HB  LEU A 273     -18.035   5.444 -15.512  1.00  0.62           H  
ATOM   4297  HG  LEU A 273     -16.205   3.154 -16.244  1.00  0.62           H  
ATOM   4298 1HD1 LEU A 273     -15.310   4.730 -17.865  1.00  0.62           H  
ATOM   4299 2HD1 LEU A 273     -16.988   4.358 -18.219  1.00  0.62           H  
ATOM   4300 3HD1 LEU A 273     -16.536   5.891 -17.465  1.00  0.62           H  
ATOM   4301 1HD2 LEU A 273     -14.494   4.681 -15.494  1.00  0.62           H  
ATOM   4302 2HD2 LEU A 273     -15.738   5.855 -15.065  1.00  0.62           H  
ATOM   4303 3HD2 LEU A 273     -15.645   4.319 -14.191  1.00  0.62           H  
ATOM   4304  N   GLY A 274     -20.678   3.707 -14.623  1.00  0.60           N  
ATOM   4305  CA  GLY A 274     -21.995   4.135 -14.213  1.00  0.60           C  
ATOM   4306  C   GLY A 274     -22.291   3.660 -12.806  1.00  0.60           C  
ATOM   4307  O   GLY A 274     -22.676   4.453 -11.941  1.00  0.60           O  
ATOM   4308  H   GLY A 274     -20.593   3.092 -15.439  1.00  0.60           H  
ATOM   4309 1HA  GLY A 274     -22.035   5.221 -14.236  1.00  0.60           H  
ATOM   4310 2HA  GLY A 274     -22.736   3.769 -14.915  1.00  0.60           H  
ATOM   4311  N   GLY A 275     -22.103   2.363 -12.568  1.00  0.60           N  
ATOM   4312  CA  GLY A 275     -22.376   1.803 -11.263  1.00  0.60           C  
ATOM   4313  C   GLY A 275     -21.547   2.502 -10.195  1.00  0.60           C  
ATOM   4314  O   GLY A 275     -22.055   2.777  -9.105  1.00  0.60           O  
ATOM   4315  H   GLY A 275     -21.769   1.751 -13.311  1.00  0.60           H  
ATOM   4316 1HA  GLY A 275     -23.439   1.891 -11.035  1.00  0.60           H  
ATOM   4317 2HA  GLY A 275     -22.136   0.746 -11.283  1.00  0.60           H  
ATOM   4318  N   ALA A 276     -20.276   2.810 -10.506  1.00  0.60           N  
ATOM   4319  CA  ALA A 276     -19.416   3.515  -9.566  1.00  0.60           C  
ATOM   4320  C   ALA A 276     -19.951   4.905  -9.256  1.00  0.60           C  
ATOM   4321  O   ALA A 276     -19.974   5.307  -8.096  1.00  0.60           O  
ATOM   4322  CB  ALA A 276     -18.020   3.626 -10.119  1.00  0.60           C  
ATOM   4323  H   ALA A 276     -19.888   2.536 -11.410  1.00  0.60           H  
ATOM   4324  HA  ALA A 276     -19.391   2.945  -8.639  1.00  0.60           H  
ATOM   4325 1HB  ALA A 276     -17.378   4.129  -9.407  1.00  0.60           H  
ATOM   4326 2HB  ALA A 276     -17.650   2.627 -10.309  1.00  0.60           H  
ATOM   4327 3HB  ALA A 276     -18.039   4.190 -11.049  1.00  0.60           H  
ATOM   4328  N   LEU A 277     -20.443   5.633 -10.270  1.00  0.60           N  
ATOM   4329  CA  LEU A 277     -20.982   6.966 -10.005  1.00  0.60           C  
ATOM   4330  C   LEU A 277     -22.197   6.828  -9.102  1.00  0.60           C  
ATOM   4331  O   LEU A 277     -22.404   7.626  -8.179  1.00  0.60           O  
ATOM   4332  CB  LEU A 277     -21.391   7.680 -11.299  1.00  0.60           C  
ATOM   4333  CG  LEU A 277     -20.284   8.127 -12.273  1.00  0.60           C  
ATOM   4334  CD1 LEU A 277     -20.966   8.690 -13.533  1.00  0.60           C  
ATOM   4335  CD2 LEU A 277     -19.381   9.157 -11.616  1.00  0.60           C  
ATOM   4336  H   LEU A 277     -20.407   5.274 -11.227  1.00  0.60           H  
ATOM   4337  HA  LEU A 277     -20.230   7.559  -9.493  1.00  0.60           H  
ATOM   4338 1HB  LEU A 277     -22.010   6.988 -11.858  1.00  0.60           H  
ATOM   4339 2HB  LEU A 277     -21.998   8.543 -11.054  1.00  0.60           H  
ATOM   4340  HG  LEU A 277     -19.685   7.273 -12.567  1.00  0.60           H  
ATOM   4341 1HD1 LEU A 277     -20.222   9.003 -14.242  1.00  0.60           H  
ATOM   4342 2HD1 LEU A 277     -21.593   7.917 -13.983  1.00  0.60           H  
ATOM   4343 3HD1 LEU A 277     -21.581   9.544 -13.263  1.00  0.60           H  
ATOM   4344 1HD2 LEU A 277     -18.620   9.458 -12.329  1.00  0.60           H  
ATOM   4345 2HD2 LEU A 277     -19.964  10.015 -11.328  1.00  0.60           H  
ATOM   4346 3HD2 LEU A 277     -18.909   8.723 -10.734  1.00  0.60           H  
ATOM   4347  N   GLY A 278     -22.972   5.769  -9.345  1.00  0.62           N  
ATOM   4348  CA  GLY A 278     -24.145   5.449  -8.557  1.00  0.62           C  
ATOM   4349  C   GLY A 278     -23.727   5.279  -7.105  1.00  0.62           C  
ATOM   4350  O   GLY A 278     -24.219   5.986  -6.224  1.00  0.62           O  
ATOM   4351  H   GLY A 278     -22.743   5.167 -10.138  1.00  0.62           H  
ATOM   4352 1HA  GLY A 278     -24.886   6.236  -8.651  1.00  0.62           H  
ATOM   4353 2HA  GLY A 278     -24.587   4.531  -8.934  1.00  0.62           H  
ATOM   4354  N   ILE A 279     -22.763   4.389  -6.858  1.00  0.63           N  
ATOM   4355  CA  ILE A 279     -22.292   4.162  -5.499  1.00  0.63           C  
ATOM   4356  C   ILE A 279     -21.739   5.402  -4.849  1.00  0.63           C  
ATOM   4357  O   ILE A 279     -22.028   5.654  -3.690  1.00  0.63           O  
ATOM   4358  CB  ILE A 279     -21.210   3.082  -5.429  1.00  0.63           C  
ATOM   4359  CG1 ILE A 279     -21.738   1.797  -5.712  1.00  0.63           C  
ATOM   4360  CG2 ILE A 279     -20.649   3.062  -4.060  1.00  0.63           C  
ATOM   4361  CD1 ILE A 279     -22.672   1.388  -4.634  1.00  0.63           C  
ATOM   4362  H   ILE A 279     -22.378   3.849  -7.633  1.00  0.63           H  
ATOM   4363  HA  ILE A 279     -23.135   3.818  -4.912  1.00  0.63           H  
ATOM   4364  HB  ILE A 279     -20.424   3.295  -6.156  1.00  0.63           H  
ATOM   4365 1HG1 ILE A 279     -22.263   1.813  -6.667  1.00  0.63           H  
ATOM   4366 2HG1 ILE A 279     -20.923   1.083  -5.771  1.00  0.63           H  
ATOM   4367 1HG2 ILE A 279     -19.883   2.313  -3.982  1.00  0.63           H  
ATOM   4368 2HG2 ILE A 279     -20.232   4.028  -3.868  1.00  0.63           H  
ATOM   4369 3HG2 ILE A 279     -21.432   2.848  -3.337  1.00  0.63           H  
ATOM   4370 1HD1 ILE A 279     -23.060   0.410  -4.849  1.00  0.63           H  
ATOM   4371 2HD1 ILE A 279     -22.141   1.362  -3.686  1.00  0.63           H  
ATOM   4372 3HD1 ILE A 279     -23.480   2.104  -4.567  1.00  0.63           H  
ATOM   4373  N   ILE A 280     -20.983   6.202  -5.564  1.00  0.65           N  
ATOM   4374  CA  ILE A 280     -20.429   7.391  -4.950  1.00  0.65           C  
ATOM   4375  C   ILE A 280     -21.547   8.300  -4.446  1.00  0.65           C  
ATOM   4376  O   ILE A 280     -21.515   8.766  -3.302  1.00  0.65           O  
ATOM   4377  CB  ILE A 280     -19.549   8.090  -5.973  1.00  0.65           C  
ATOM   4378  CG1 ILE A 280     -18.294   7.193  -6.229  1.00  0.65           C  
ATOM   4379  CG2 ILE A 280     -19.161   9.467  -5.472  1.00  0.65           C  
ATOM   4380  CD1 ILE A 280     -17.507   7.539  -7.478  1.00  0.65           C  
ATOM   4381  H   ILE A 280     -20.759   5.968  -6.532  1.00  0.65           H  
ATOM   4382  HA  ILE A 280     -19.815   7.093  -4.105  1.00  0.65           H  
ATOM   4383  HB  ILE A 280     -20.089   8.185  -6.917  1.00  0.65           H  
ATOM   4384 1HG1 ILE A 280     -17.626   7.300  -5.375  1.00  0.65           H  
ATOM   4385 2HG1 ILE A 280     -18.607   6.159  -6.288  1.00  0.65           H  
ATOM   4386 1HG2 ILE A 280     -18.543   9.927  -6.218  1.00  0.65           H  
ATOM   4387 2HG2 ILE A 280     -20.058  10.066  -5.317  1.00  0.65           H  
ATOM   4388 3HG2 ILE A 280     -18.610   9.386  -4.534  1.00  0.65           H  
ATOM   4389 1HD1 ILE A 280     -16.649   6.874  -7.560  1.00  0.65           H  
ATOM   4390 2HD1 ILE A 280     -18.144   7.412  -8.348  1.00  0.65           H  
ATOM   4391 3HD1 ILE A 280     -17.177   8.544  -7.437  1.00  0.65           H  
ATOM   4392  N   ALA A 281     -22.568   8.524  -5.268  1.00  0.68           N  
ATOM   4393  CA  ALA A 281     -23.690   9.340  -4.828  1.00  0.68           C  
ATOM   4394  C   ALA A 281     -24.392   8.723  -3.615  1.00  0.68           C  
ATOM   4395  O   ALA A 281     -24.770   9.419  -2.666  1.00  0.68           O  
ATOM   4396  CB  ALA A 281     -24.662   9.489  -5.953  1.00  0.68           C  
ATOM   4397  H   ALA A 281     -22.564   8.125  -6.211  1.00  0.68           H  
ATOM   4398  HA  ALA A 281     -23.306  10.319  -4.546  1.00  0.68           H  
ATOM   4399 1HB  ALA A 281     -25.467  10.124  -5.642  1.00  0.68           H  
ATOM   4400 2HB  ALA A 281     -24.147   9.931  -6.775  1.00  0.68           H  
ATOM   4401 3HB  ALA A 281     -25.046   8.509  -6.243  1.00  0.68           H  
ATOM   4402  N   VAL A 282     -24.524   7.395  -3.616  1.00  0.72           N  
ATOM   4403  CA  VAL A 282     -25.159   6.672  -2.517  1.00  0.72           C  
ATOM   4404  C   VAL A 282     -24.374   6.827  -1.215  1.00  0.72           C  
ATOM   4405  O   VAL A 282     -24.939   7.139  -0.163  1.00  0.72           O  
ATOM   4406  CB  VAL A 282     -25.283   5.181  -2.887  1.00  0.72           C  
ATOM   4407  CG1 VAL A 282     -25.698   4.376  -1.729  1.00  0.72           C  
ATOM   4408  CG2 VAL A 282     -26.330   5.000  -4.005  1.00  0.72           C  
ATOM   4409  H   VAL A 282     -24.200   6.865  -4.427  1.00  0.72           H  
ATOM   4410  HA  VAL A 282     -26.162   7.074  -2.373  1.00  0.72           H  
ATOM   4411  HB  VAL A 282     -24.323   4.826  -3.213  1.00  0.72           H  
ATOM   4412 1HG1 VAL A 282     -25.752   3.338  -2.014  1.00  0.72           H  
ATOM   4413 2HG1 VAL A 282     -24.961   4.490  -0.948  1.00  0.72           H  
ATOM   4414 3HG1 VAL A 282     -26.674   4.720  -1.382  1.00  0.72           H  
ATOM   4415 1HG2 VAL A 282     -26.405   3.948  -4.274  1.00  0.72           H  
ATOM   4416 2HG2 VAL A 282     -27.292   5.349  -3.648  1.00  0.72           H  
ATOM   4417 3HG2 VAL A 282     -26.058   5.568  -4.866  1.00  0.72           H  
ATOM   4418  N   LEU A 283     -23.056   6.677  -1.299  1.00  0.75           N  
ATOM   4419  CA  LEU A 283     -22.160   6.769  -0.152  1.00  0.75           C  
ATOM   4420  C   LEU A 283     -22.173   8.150   0.484  1.00  0.75           C  
ATOM   4421  O   LEU A 283     -22.120   8.286   1.714  1.00  0.75           O  
ATOM   4422  CB  LEU A 283     -20.736   6.477  -0.601  1.00  0.75           C  
ATOM   4423  CG  LEU A 283     -20.453   5.054  -1.052  1.00  0.75           C  
ATOM   4424  CD1 LEU A 283     -19.086   4.959  -1.565  1.00  0.75           C  
ATOM   4425  CD2 LEU A 283     -20.628   4.157  -0.019  1.00  0.75           C  
ATOM   4426  H   LEU A 283     -22.659   6.447  -2.204  1.00  0.75           H  
ATOM   4427  HA  LEU A 283     -22.472   6.035   0.588  1.00  0.75           H  
ATOM   4428 1HB  LEU A 283     -20.518   7.125  -1.452  1.00  0.75           H  
ATOM   4429 2HB  LEU A 283     -20.078   6.741   0.180  1.00  0.75           H  
ATOM   4430  HG  LEU A 283     -21.131   4.793  -1.804  1.00  0.75           H  
ATOM   4431 1HD1 LEU A 283     -18.893   3.939  -1.886  1.00  0.75           H  
ATOM   4432 2HD1 LEU A 283     -18.951   5.641  -2.399  1.00  0.75           H  
ATOM   4433 3HD1 LEU A 283     -18.411   5.209  -0.783  1.00  0.75           H  
ATOM   4434 1HD2 LEU A 283     -20.433   3.167  -0.410  1.00  0.75           H  
ATOM   4435 2HD2 LEU A 283     -19.971   4.351   0.754  1.00  0.75           H  
ATOM   4436 3HD2 LEU A 283     -21.644   4.238   0.338  1.00  0.75           H  
ATOM   4437  N   LEU A 284     -22.296   9.174  -0.363  1.00  0.79           N  
ATOM   4438  CA  LEU A 284     -22.343  10.563   0.071  1.00  0.79           C  
ATOM   4439  C   LEU A 284     -23.786  10.982   0.416  1.00  0.79           C  
ATOM   4440  O   LEU A 284     -24.018  12.094   0.888  1.00  0.79           O  
ATOM   4441  CB  LEU A 284     -21.798  11.468  -1.052  1.00  0.79           C  
ATOM   4442  CG  LEU A 284     -20.319  11.254  -1.470  1.00  0.79           C  
ATOM   4443  CD1 LEU A 284     -20.013  12.144  -2.697  1.00  0.79           C  
ATOM   4444  CD2 LEU A 284     -19.399  11.582  -0.294  1.00  0.79           C  
ATOM   4445  H   LEU A 284     -22.307   8.982  -1.369  1.00  0.79           H  
ATOM   4446  HA  LEU A 284     -21.723  10.674   0.959  1.00  0.79           H  
ATOM   4447 1HB  LEU A 284     -22.412  11.299  -1.943  1.00  0.79           H  
ATOM   4448 2HB  LEU A 284     -21.912  12.508  -0.750  1.00  0.79           H  
ATOM   4449  HG  LEU A 284     -20.172  10.214  -1.762  1.00  0.79           H  
ATOM   4450 1HD1 LEU A 284     -18.992  11.990  -3.019  1.00  0.79           H  
ATOM   4451 2HD1 LEU A 284     -20.688  11.876  -3.512  1.00  0.79           H  
ATOM   4452 3HD1 LEU A 284     -20.156  13.184  -2.435  1.00  0.79           H  
ATOM   4453 1HD2 LEU A 284     -18.363  11.423  -0.586  1.00  0.79           H  
ATOM   4454 2HD2 LEU A 284     -19.541  12.622   0.004  1.00  0.79           H  
ATOM   4455 3HD2 LEU A 284     -19.644  10.931   0.542  1.00  0.79           H  
ATOM   4456  N   ARG A 285     -24.754  10.071   0.192  1.00  0.82           N  
ATOM   4457  CA  ARG A 285     -26.198  10.265   0.380  1.00  0.82           C  
ATOM   4458  C   ARG A 285     -26.750  11.427  -0.454  1.00  0.82           C  
ATOM   4459  O   ARG A 285     -27.735  12.067  -0.081  1.00  0.82           O  
ATOM   4460  CB  ARG A 285     -26.516  10.472   1.857  1.00  0.82           C  
ATOM   4461  CG  ARG A 285     -26.328   9.219   2.700  1.00  0.82           C  
ATOM   4462  CD  ARG A 285     -24.944   9.129   3.242  1.00  0.82           C  
ATOM   4463  NE  ARG A 285     -24.716  10.050   4.347  1.00  0.82           N  
ATOM   4464  CZ  ARG A 285     -23.496  10.357   4.840  1.00  0.82           C  
ATOM   4465  NH1 ARG A 285     -22.435   9.809   4.301  1.00  0.82           N  
ATOM   4466  NH2 ARG A 285     -23.389  11.213   5.865  1.00  0.82           N  
ATOM   4467  H   ARG A 285     -24.488   9.147  -0.130  1.00  0.82           H  
ATOM   4468  HA  ARG A 285     -26.696   9.349   0.057  1.00  0.82           H  
ATOM   4469 1HB  ARG A 285     -25.913  11.268   2.281  1.00  0.82           H  
ATOM   4470 2HB  ARG A 285     -27.562  10.765   1.960  1.00  0.82           H  
ATOM   4471 1HG  ARG A 285     -27.036   9.223   3.531  1.00  0.82           H  
ATOM   4472 2HG  ARG A 285     -26.503   8.335   2.083  1.00  0.82           H  
ATOM   4473 1HD  ARG A 285     -24.714   8.131   3.558  1.00  0.82           H  
ATOM   4474 2HD  ARG A 285     -24.261   9.379   2.472  1.00  0.82           H  
ATOM   4475  HE  ARG A 285     -25.527  10.482   4.774  1.00  0.82           H  
ATOM   4476 1HH1 ARG A 285     -22.512   9.161   3.496  1.00  0.82           H  
ATOM   4477 2HH1 ARG A 285     -21.529  10.023   4.663  1.00  0.82           H  
ATOM   4478 1HH2 ARG A 285     -24.226  11.615   6.248  1.00  0.82           H  
ATOM   4479 2HH2 ARG A 285     -22.474  11.486   6.274  1.00  0.82           H  
ATOM   4480  N   GLN A 286     -26.151  11.625  -1.635  1.00  0.85           N  
ATOM   4481  CA  GLN A 286     -26.458  12.700  -2.576  1.00  0.85           C  
ATOM   4482  C   GLN A 286     -26.995  12.143  -3.902  1.00  0.85           C  
ATOM   4483  O   GLN A 286     -26.605  12.581  -4.989  1.00  0.85           O  
ATOM   4484  CB  GLN A 286     -25.205  13.560  -2.826  1.00  0.85           C  
ATOM   4485  CG  GLN A 286     -24.617  14.257  -1.610  1.00  0.85           C  
ATOM   4486  CD  GLN A 286     -25.489  15.344  -1.029  1.00  0.85           C  
ATOM   4487  OE1 GLN A 286     -26.202  16.046  -1.745  1.00  0.85           O  
ATOM   4488  NE2 GLN A 286     -25.444  15.487   0.287  1.00  0.85           N  
ATOM   4489  H   GLN A 286     -25.410  10.976  -1.895  1.00  0.85           H  
ATOM   4490  HA  GLN A 286     -27.233  13.331  -2.136  1.00  0.85           H  
ATOM   4491 1HB  GLN A 286     -24.422  12.940  -3.273  1.00  0.85           H  
ATOM   4492 2HB  GLN A 286     -25.446  14.331  -3.520  1.00  0.85           H  
ATOM   4493 1HG  GLN A 286     -24.470  13.535  -0.862  1.00  0.85           H  
ATOM   4494 2HG  GLN A 286     -23.668  14.696  -1.884  1.00  0.85           H  
ATOM   4495 1HE2 GLN A 286     -26.009  16.181   0.724  1.00  0.85           H  
ATOM   4496 2HE2 GLN A 286     -24.856  14.884   0.841  1.00  0.85           H  
ATOM   4497  N   GLU A 287     -27.880  11.164  -3.802  1.00  0.86           N  
ATOM   4498  CA  GLU A 287     -28.459  10.474  -4.955  1.00  0.86           C  
ATOM   4499  C   GLU A 287     -29.202  11.457  -5.876  1.00  0.86           C  
ATOM   4500  O   GLU A 287     -29.117  11.376  -7.105  1.00  0.86           O  
ATOM   4501  CB  GLU A 287     -29.386   9.406  -4.402  1.00  0.86           C  
ATOM   4502  CG  GLU A 287     -28.615   8.296  -3.665  1.00  0.86           C  
ATOM   4503  CD  GLU A 287     -29.508   7.371  -2.937  1.00  0.86           C  
ATOM   4504  OE1 GLU A 287     -30.672   7.601  -2.981  1.00  0.86           O  
ATOM   4505  OE2 GLU A 287     -29.043   6.447  -2.325  1.00  0.86           O  
ATOM   4506  H   GLU A 287     -28.147  10.876  -2.869  1.00  0.86           H  
ATOM   4507  HA  GLU A 287     -27.666   9.998  -5.524  1.00  0.86           H  
ATOM   4508 1HB  GLU A 287     -30.091   9.853  -3.708  1.00  0.86           H  
ATOM   4509 2HB  GLU A 287     -29.956   8.960  -5.212  1.00  0.86           H  
ATOM   4510 1HG  GLU A 287     -28.026   7.732  -4.386  1.00  0.86           H  
ATOM   4511 2HG  GLU A 287     -27.923   8.761  -2.961  1.00  0.86           H  
ATOM   4512  N   PHE A 288     -29.883  12.413  -5.260  1.00  0.86           N  
ATOM   4513  CA  PHE A 288     -30.597  13.482  -5.949  1.00  0.86           C  
ATOM   4514  C   PHE A 288     -29.630  14.275  -6.826  1.00  0.86           C  
ATOM   4515  O   PHE A 288     -29.886  14.560  -8.002  1.00  0.86           O  
ATOM   4516  CB  PHE A 288     -31.206  14.414  -4.914  1.00  0.86           C  
ATOM   4517  CG  PHE A 288     -31.893  15.597  -5.459  1.00  0.86           C  
ATOM   4518  CD1 PHE A 288     -33.226  15.557  -5.813  1.00  0.86           C  
ATOM   4519  CD2 PHE A 288     -31.196  16.763  -5.631  1.00  0.86           C  
ATOM   4520  CE1 PHE A 288     -33.845  16.680  -6.314  1.00  0.86           C  
ATOM   4521  CE2 PHE A 288     -31.794  17.870  -6.116  1.00  0.86           C  
ATOM   4522  CZ  PHE A 288     -33.129  17.841  -6.463  1.00  0.86           C  
ATOM   4523  H   PHE A 288     -29.900  12.393  -4.251  1.00  0.86           H  
ATOM   4524  HA  PHE A 288     -31.376  13.047  -6.576  1.00  0.86           H  
ATOM   4525 1HB  PHE A 288     -31.924  13.856  -4.316  1.00  0.86           H  
ATOM   4526 2HB  PHE A 288     -30.428  14.762  -4.232  1.00  0.86           H  
ATOM   4527  HD1 PHE A 288     -33.787  14.631  -5.686  1.00  0.86           H  
ATOM   4528  HD2 PHE A 288     -30.142  16.790  -5.369  1.00  0.86           H  
ATOM   4529  HE1 PHE A 288     -34.900  16.646  -6.589  1.00  0.86           H  
ATOM   4530  HE2 PHE A 288     -31.212  18.777  -6.226  1.00  0.86           H  
ATOM   4531  HZ  PHE A 288     -33.616  18.733  -6.857  1.00  0.86           H  
ATOM   4532  N   LEU A 289     -28.516  14.658  -6.211  1.00  0.85           N  
ATOM   4533  CA  LEU A 289     -27.492  15.451  -6.856  1.00  0.85           C  
ATOM   4534  C   LEU A 289     -26.985  14.724  -8.096  1.00  0.85           C  
ATOM   4535  O   LEU A 289     -26.776  15.355  -9.131  1.00  0.85           O  
ATOM   4536  CB  LEU A 289     -26.356  15.711  -5.879  1.00  0.85           C  
ATOM   4537  CG  LEU A 289     -25.264  16.550  -6.342  1.00  0.85           C  
ATOM   4538  CD1 LEU A 289     -25.760  17.896  -6.663  1.00  0.85           C  
ATOM   4539  CD2 LEU A 289     -24.178  16.622  -5.285  1.00  0.85           C  
ATOM   4540  H   LEU A 289     -28.365  14.362  -5.257  1.00  0.85           H  
ATOM   4541  HA  LEU A 289     -27.925  16.403  -7.161  1.00  0.85           H  
ATOM   4542 1HB  LEU A 289     -26.757  16.129  -4.956  1.00  0.85           H  
ATOM   4543 2HB  LEU A 289     -25.906  14.764  -5.662  1.00  0.85           H  
ATOM   4544  HG  LEU A 289     -24.883  16.130  -7.217  1.00  0.85           H  
ATOM   4545 1HD1 LEU A 289     -24.914  18.451  -7.014  1.00  0.85           H  
ATOM   4546 2HD1 LEU A 289     -26.526  17.843  -7.438  1.00  0.85           H  
ATOM   4547 3HD1 LEU A 289     -26.170  18.373  -5.775  1.00  0.85           H  
ATOM   4548 1HD2 LEU A 289     -23.368  17.245  -5.655  1.00  0.85           H  
ATOM   4549 2HD2 LEU A 289     -24.589  17.052  -4.377  1.00  0.85           H  
ATOM   4550 3HD2 LEU A 289     -23.805  15.619  -5.075  1.00  0.85           H  
ATOM   4551  N   LEU A 290     -26.795  13.392  -7.996  1.00  0.83           N  
ATOM   4552  CA  LEU A 290     -26.349  12.609  -9.157  1.00  0.83           C  
ATOM   4553  C   LEU A 290     -27.251  12.852 -10.336  1.00  0.83           C  
ATOM   4554  O   LEU A 290     -26.768  13.051 -11.449  1.00  0.83           O  
ATOM   4555  CB  LEU A 290     -26.363  11.092  -8.929  1.00  0.83           C  
ATOM   4556  CG  LEU A 290     -25.755  10.232 -10.125  1.00  0.83           C  
ATOM   4557  CD1 LEU A 290     -25.230   8.897  -9.605  1.00  0.83           C  
ATOM   4558  CD2 LEU A 290     -26.831   9.993 -11.186  1.00  0.83           C  
ATOM   4559  H   LEU A 290     -26.953  12.939  -7.095  1.00  0.83           H  
ATOM   4560  HA  LEU A 290     -25.342  12.919  -9.417  1.00  0.83           H  
ATOM   4561 1HB  LEU A 290     -25.835  10.876  -8.030  1.00  0.83           H  
ATOM   4562 2HB  LEU A 290     -27.394  10.774  -8.799  1.00  0.83           H  
ATOM   4563  HG  LEU A 290     -24.919  10.771 -10.575  1.00  0.83           H  
ATOM   4564 1HD1 LEU A 290     -24.815   8.320 -10.429  1.00  0.83           H  
ATOM   4565 2HD1 LEU A 290     -24.458   9.064  -8.873  1.00  0.83           H  
ATOM   4566 3HD1 LEU A 290     -26.049   8.341  -9.152  1.00  0.83           H  
ATOM   4567 1HD2 LEU A 290     -26.410   9.406 -12.004  1.00  0.83           H  
ATOM   4568 2HD2 LEU A 290     -27.665   9.446 -10.740  1.00  0.83           H  
ATOM   4569 3HD2 LEU A 290     -27.185  10.940 -11.572  1.00  0.83           H  
ATOM   4570  N   VAL A 291     -28.564  12.826 -10.105  1.00  0.81           N  
ATOM   4571  CA  VAL A 291     -29.503  13.004 -11.205  1.00  0.81           C  
ATOM   4572  C   VAL A 291     -29.277  14.343 -11.885  1.00  0.81           C  
ATOM   4573  O   VAL A 291     -29.304  14.437 -13.112  1.00  0.81           O  
ATOM   4574  CB  VAL A 291     -30.955  12.911 -10.714  1.00  0.81           C  
ATOM   4575  CG1 VAL A 291     -31.920  13.302 -11.824  1.00  0.81           C  
ATOM   4576  CG2 VAL A 291     -31.208  11.503 -10.226  1.00  0.81           C  
ATOM   4577  H   VAL A 291     -28.898  12.646  -9.152  1.00  0.81           H  
ATOM   4578  HA  VAL A 291     -29.334  12.210 -11.929  1.00  0.81           H  
ATOM   4579  HB  VAL A 291     -31.103  13.612  -9.899  1.00  0.81           H  
ATOM   4580 1HG1 VAL A 291     -32.941  13.244 -11.452  1.00  0.81           H  
ATOM   4581 2HG1 VAL A 291     -31.707  14.322 -12.144  1.00  0.81           H  
ATOM   4582 3HG1 VAL A 291     -31.810  12.632 -12.656  1.00  0.81           H  
ATOM   4583 1HG2 VAL A 291     -32.229  11.422  -9.856  1.00  0.81           H  
ATOM   4584 2HG2 VAL A 291     -31.059  10.803 -11.046  1.00  0.81           H  
ATOM   4585 3HG2 VAL A 291     -30.507  11.276  -9.417  1.00  0.81           H  
ATOM   4586  N   ILE A 292     -29.043  15.393 -11.103  1.00  0.78           N  
ATOM   4587  CA  ILE A 292     -28.775  16.675 -11.744  1.00  0.78           C  
ATOM   4588  C   ILE A 292     -27.442  16.652 -12.499  1.00  0.78           C  
ATOM   4589  O   ILE A 292     -27.381  16.960 -13.686  1.00  0.78           O  
ATOM   4590  CB  ILE A 292     -28.678  17.836 -10.729  1.00  0.78           C  
ATOM   4591  CG1 ILE A 292     -30.009  18.090 -10.056  1.00  0.78           C  
ATOM   4592  CG2 ILE A 292     -28.210  19.109 -11.461  1.00  0.78           C  
ATOM   4593  CD1 ILE A 292     -29.892  19.028  -8.879  1.00  0.78           C  
ATOM   4594  H   ILE A 292     -29.051  15.276 -10.085  1.00  0.78           H  
ATOM   4595  HA  ILE A 292     -29.573  16.883 -12.452  1.00  0.78           H  
ATOM   4596  HB  ILE A 292     -27.958  17.580  -9.948  1.00  0.78           H  
ATOM   4597 1HG1 ILE A 292     -30.696  18.521 -10.781  1.00  0.78           H  
ATOM   4598 2HG1 ILE A 292     -30.423  17.138  -9.701  1.00  0.78           H  
ATOM   4599 1HG2 ILE A 292     -28.135  19.924 -10.759  1.00  0.78           H  
ATOM   4600 2HG2 ILE A 292     -27.240  18.935 -11.920  1.00  0.78           H  
ATOM   4601 3HG2 ILE A 292     -28.930  19.370 -12.235  1.00  0.78           H  
ATOM   4602 1HD1 ILE A 292     -30.871  19.175  -8.454  1.00  0.78           H  
ATOM   4603 2HD1 ILE A 292     -29.222  18.599  -8.130  1.00  0.78           H  
ATOM   4604 3HD1 ILE A 292     -29.497  19.986  -9.213  1.00  0.78           H  
ATOM   4605  N   MET A 293     -26.380  16.230 -11.815  1.00  0.77           N  
ATOM   4606  CA  MET A 293     -25.024  16.253 -12.369  1.00  0.77           C  
ATOM   4607  C   MET A 293     -24.873  15.407 -13.621  1.00  0.77           C  
ATOM   4608  O   MET A 293     -24.193  15.791 -14.574  1.00  0.77           O  
ATOM   4609  CB  MET A 293     -24.048  15.749 -11.316  1.00  0.77           C  
ATOM   4610  CG  MET A 293     -23.851  16.656 -10.123  1.00  0.77           C  
ATOM   4611  SD  MET A 293     -22.825  15.877  -8.911  1.00  0.77           S  
ATOM   4612  CE  MET A 293     -21.286  15.938  -9.652  1.00  0.77           C  
ATOM   4613  H   MET A 293     -26.516  15.916 -10.857  1.00  0.77           H  
ATOM   4614  HA  MET A 293     -24.786  17.282 -12.630  1.00  0.77           H  
ATOM   4615 1HB  MET A 293     -24.405  14.789 -10.936  1.00  0.77           H  
ATOM   4616 2HB  MET A 293     -23.084  15.576 -11.763  1.00  0.77           H  
ATOM   4617 1HG  MET A 293     -23.385  17.590 -10.416  1.00  0.77           H  
ATOM   4618 2HG  MET A 293     -24.818  16.884  -9.676  1.00  0.77           H  
ATOM   4619 1HE  MET A 293     -20.588  15.451  -9.020  1.00  0.77           H  
ATOM   4620 2HE  MET A 293     -21.313  15.441 -10.603  1.00  0.77           H  
ATOM   4621 3HE  MET A 293     -21.013  16.958  -9.780  1.00  0.77           H  
ATOM   4622  N   GLY A 294     -25.507  14.247 -13.604  1.00  0.76           N  
ATOM   4623  CA  GLY A 294     -25.483  13.267 -14.669  1.00  0.76           C  
ATOM   4624  C   GLY A 294     -26.705  13.395 -15.557  1.00  0.76           C  
ATOM   4625  O   GLY A 294     -27.049  12.451 -16.274  1.00  0.76           O  
ATOM   4626  H   GLY A 294     -26.044  14.003 -12.779  1.00  0.76           H  
ATOM   4627 1HA  GLY A 294     -24.582  13.397 -15.267  1.00  0.76           H  
ATOM   4628 2HA  GLY A 294     -25.446  12.268 -14.234  1.00  0.76           H  
ATOM   4629  N   GLY A 295     -27.342  14.566 -15.549  1.00  0.77           N  
ATOM   4630  CA  GLY A 295     -28.579  14.784 -16.280  1.00  0.77           C  
ATOM   4631  C   GLY A 295     -28.514  14.331 -17.734  1.00  0.77           C  
ATOM   4632  O   GLY A 295     -29.515  13.867 -18.251  1.00  0.77           O  
ATOM   4633  H   GLY A 295     -27.018  15.328 -14.952  1.00  0.77           H  
ATOM   4634 1HA  GLY A 295     -29.377  14.255 -15.764  1.00  0.77           H  
ATOM   4635 2HA  GLY A 295     -28.852  15.835 -16.225  1.00  0.77           H  
ATOM   4636  N   VAL A 296     -27.363  14.413 -18.408  1.00  0.78           N  
ATOM   4637  CA  VAL A 296     -27.303  13.925 -19.791  1.00  0.78           C  
ATOM   4638  C   VAL A 296     -27.612  12.429 -19.847  1.00  0.78           C  
ATOM   4639  O   VAL A 296     -28.289  11.960 -20.760  1.00  0.78           O  
ATOM   4640  CB  VAL A 296     -25.931  14.166 -20.465  1.00  0.78           C  
ATOM   4641  CG1 VAL A 296     -25.877  13.399 -21.813  1.00  0.78           C  
ATOM   4642  CG2 VAL A 296     -25.734  15.654 -20.741  1.00  0.78           C  
ATOM   4643  H   VAL A 296     -26.547  14.805 -17.960  1.00  0.78           H  
ATOM   4644  HA  VAL A 296     -28.058  14.454 -20.373  1.00  0.78           H  
ATOM   4645  HB  VAL A 296     -25.132  13.790 -19.822  1.00  0.78           H  
ATOM   4646 1HG1 VAL A 296     -24.909  13.563 -22.293  1.00  0.78           H  
ATOM   4647 2HG1 VAL A 296     -26.012  12.330 -21.631  1.00  0.78           H  
ATOM   4648 3HG1 VAL A 296     -26.671  13.753 -22.467  1.00  0.78           H  
ATOM   4649 1HG2 VAL A 296     -24.773  15.817 -21.227  1.00  0.78           H  
ATOM   4650 2HG2 VAL A 296     -26.530  16.012 -21.390  1.00  0.78           H  
ATOM   4651 3HG2 VAL A 296     -25.757  16.191 -19.813  1.00  0.78           H  
ATOM   4652  N   PHE A 297     -27.084  11.660 -18.890  1.00  0.79           N  
ATOM   4653  CA  PHE A 297     -27.299  10.220 -18.879  1.00  0.79           C  
ATOM   4654  C   PHE A 297     -28.764   9.943 -18.568  1.00  0.79           C  
ATOM   4655  O   PHE A 297     -29.376   9.001 -19.092  1.00  0.79           O  
ATOM   4656  CB  PHE A 297     -26.438   9.547 -17.808  1.00  0.79           C  
ATOM   4657  CG  PHE A 297     -24.978   9.503 -18.057  1.00  0.79           C  
ATOM   4658  CD1 PHE A 297     -24.088  10.083 -17.157  1.00  0.79           C  
ATOM   4659  CD2 PHE A 297     -24.483   8.883 -19.169  1.00  0.79           C  
ATOM   4660  CE1 PHE A 297     -22.730  10.012 -17.376  1.00  0.79           C  
ATOM   4661  CE2 PHE A 297     -23.131   8.819 -19.400  1.00  0.79           C  
ATOM   4662  CZ  PHE A 297     -22.260   9.373 -18.501  1.00  0.79           C  
ATOM   4663  H   PHE A 297     -26.586  12.088 -18.117  1.00  0.79           H  
ATOM   4664  HA  PHE A 297     -27.059   9.811 -19.862  1.00  0.79           H  
ATOM   4665 1HB  PHE A 297     -26.603  10.042 -16.854  1.00  0.79           H  
ATOM   4666 2HB  PHE A 297     -26.762   8.536 -17.691  1.00  0.79           H  
ATOM   4667  HD1 PHE A 297     -24.478  10.584 -16.268  1.00  0.79           H  
ATOM   4668  HD2 PHE A 297     -25.177   8.425 -19.871  1.00  0.79           H  
ATOM   4669  HE1 PHE A 297     -22.030  10.458 -16.667  1.00  0.79           H  
ATOM   4670  HE2 PHE A 297     -22.751   8.315 -20.287  1.00  0.79           H  
ATOM   4671  HZ  PHE A 297     -21.199   9.312 -18.678  1.00  0.79           H  
ATOM   4672  N   VAL A 298     -29.328  10.786 -17.701  1.00  0.81           N  
ATOM   4673  CA  VAL A 298     -30.714  10.643 -17.278  1.00  0.81           C  
ATOM   4674  C   VAL A 298     -31.653  10.949 -18.442  1.00  0.81           C  
ATOM   4675  O   VAL A 298     -32.571  10.181 -18.722  1.00  0.81           O  
ATOM   4676  CB  VAL A 298     -31.008  11.590 -16.105  1.00  0.81           C  
ATOM   4677  CG1 VAL A 298     -32.484  11.547 -15.755  1.00  0.81           C  
ATOM   4678  CG2 VAL A 298     -30.112  11.220 -14.921  1.00  0.81           C  
ATOM   4679  H   VAL A 298     -28.748  11.533 -17.309  1.00  0.81           H  
ATOM   4680  HA  VAL A 298     -30.875   9.615 -16.952  1.00  0.81           H  
ATOM   4681  HB  VAL A 298     -30.794  12.599 -16.414  1.00  0.81           H  
ATOM   4682 1HG1 VAL A 298     -32.687  12.242 -14.943  1.00  0.81           H  
ATOM   4683 2HG1 VAL A 298     -33.067  11.831 -16.628  1.00  0.81           H  
ATOM   4684 3HG1 VAL A 298     -32.758  10.539 -15.447  1.00  0.81           H  
ATOM   4685 1HG2 VAL A 298     -30.288  11.903 -14.110  1.00  0.81           H  
ATOM   4686 2HG2 VAL A 298     -30.328  10.205 -14.599  1.00  0.81           H  
ATOM   4687 3HG2 VAL A 298     -29.069  11.292 -15.221  1.00  0.81           H  
ATOM   4688  N   VAL A 299     -31.393  12.045 -19.150  1.00  0.83           N  
ATOM   4689  CA  VAL A 299     -32.193  12.434 -20.298  1.00  0.83           C  
ATOM   4690  C   VAL A 299     -32.116  11.399 -21.393  1.00  0.83           C  
ATOM   4691  O   VAL A 299     -33.145  11.040 -21.974  1.00  0.83           O  
ATOM   4692  CB  VAL A 299     -31.765  13.803 -20.839  1.00  0.83           C  
ATOM   4693  CG1 VAL A 299     -32.454  14.070 -22.176  1.00  0.83           C  
ATOM   4694  CG2 VAL A 299     -32.167  14.877 -19.839  1.00  0.83           C  
ATOM   4695  H   VAL A 299     -30.620  12.637 -18.871  1.00  0.83           H  
ATOM   4696  HA  VAL A 299     -33.230  12.516 -19.974  1.00  0.83           H  
ATOM   4697  HB  VAL A 299     -30.680  13.812 -20.991  1.00  0.83           H  
ATOM   4698 1HG1 VAL A 299     -32.147  15.043 -22.553  1.00  0.83           H  
ATOM   4699 2HG1 VAL A 299     -32.169  13.296 -22.894  1.00  0.83           H  
ATOM   4700 3HG1 VAL A 299     -33.536  14.057 -22.040  1.00  0.83           H  
ATOM   4701 1HG2 VAL A 299     -31.864  15.853 -20.215  1.00  0.83           H  
ATOM   4702 2HG2 VAL A 299     -33.247  14.857 -19.703  1.00  0.83           H  
ATOM   4703 3HG2 VAL A 299     -31.688  14.694 -18.887  1.00  0.83           H  
ATOM   4704  N   GLU A 300     -30.914  10.888 -21.683  1.00  0.85           N  
ATOM   4705  CA  GLU A 300     -30.826   9.845 -22.687  1.00  0.85           C  
ATOM   4706  C   GLU A 300     -31.600   8.605 -22.240  1.00  0.85           C  
ATOM   4707  O   GLU A 300     -32.329   8.009 -23.035  1.00  0.85           O  
ATOM   4708  CB  GLU A 300     -29.367   9.491 -22.979  1.00  0.85           C  
ATOM   4709  CG  GLU A 300     -28.584  10.535 -23.797  1.00  0.85           C  
ATOM   4710  CD  GLU A 300     -29.115  10.636 -25.167  1.00  0.85           C  
ATOM   4711  OE1 GLU A 300     -30.260  10.278 -25.345  1.00  0.85           O  
ATOM   4712  OE2 GLU A 300     -28.378  10.973 -26.073  1.00  0.85           O  
ATOM   4713  H   GLU A 300     -30.068  11.220 -21.215  1.00  0.85           H  
ATOM   4714  HA  GLU A 300     -31.279  10.216 -23.605  1.00  0.85           H  
ATOM   4715 1HB  GLU A 300     -28.838   9.354 -22.032  1.00  0.85           H  
ATOM   4716 2HB  GLU A 300     -29.322   8.540 -23.514  1.00  0.85           H  
ATOM   4717 1HG  GLU A 300     -28.693  11.505 -23.312  1.00  0.85           H  
ATOM   4718 2HG  GLU A 300     -27.532  10.301 -23.828  1.00  0.85           H  
ATOM   4719  N   THR A 301     -31.540   8.262 -20.951  1.00  0.87           N  
ATOM   4720  CA  THR A 301     -32.280   7.107 -20.481  1.00  0.87           C  
ATOM   4721  C   THR A 301     -33.768   7.312 -20.682  1.00  0.87           C  
ATOM   4722  O   THR A 301     -34.461   6.437 -21.211  1.00  0.87           O  
ATOM   4723  CB  THR A 301     -32.007   6.851 -18.997  1.00  0.87           C  
ATOM   4724  OG1 THR A 301     -30.624   6.589 -18.814  1.00  0.87           O  
ATOM   4725  CG2 THR A 301     -32.810   5.674 -18.512  1.00  0.87           C  
ATOM   4726  H   THR A 301     -30.930   8.760 -20.302  1.00  0.87           H  
ATOM   4727  HA  THR A 301     -31.979   6.246 -21.058  1.00  0.87           H  
ATOM   4728  HB  THR A 301     -32.279   7.727 -18.420  1.00  0.87           H  
ATOM   4729  HG1 THR A 301     -30.109   7.397 -19.057  1.00  0.87           H  
ATOM   4730 1HG2 THR A 301     -32.604   5.506 -17.457  1.00  0.87           H  
ATOM   4731 2HG2 THR A 301     -33.867   5.886 -18.648  1.00  0.87           H  
ATOM   4732 3HG2 THR A 301     -32.540   4.788 -19.081  1.00  0.87           H  
ATOM   4733  N   LEU A 302     -34.251   8.487 -20.292  1.00  0.90           N  
ATOM   4734  CA  LEU A 302     -35.656   8.809 -20.414  1.00  0.90           C  
ATOM   4735  C   LEU A 302     -36.088   8.846 -21.865  1.00  0.90           C  
ATOM   4736  O   LEU A 302     -37.174   8.382 -22.193  1.00  0.90           O  
ATOM   4737  CB  LEU A 302     -35.928  10.153 -19.750  1.00  0.90           C  
ATOM   4738  CG  LEU A 302     -35.784  10.155 -18.225  1.00  0.90           C  
ATOM   4739  CD1 LEU A 302     -35.889  11.582 -17.720  1.00  0.90           C  
ATOM   4740  CD2 LEU A 302     -36.849   9.259 -17.620  1.00  0.90           C  
ATOM   4741  H   LEU A 302     -33.620   9.165 -19.867  1.00  0.90           H  
ATOM   4742  HA  LEU A 302     -36.230   8.045 -19.901  1.00  0.90           H  
ATOM   4743 1HB  LEU A 302     -35.223  10.882 -20.151  1.00  0.90           H  
ATOM   4744 2HB  LEU A 302     -36.938  10.473 -20.000  1.00  0.90           H  
ATOM   4745  HG  LEU A 302     -34.812   9.770 -17.949  1.00  0.90           H  
ATOM   4746 1HD1 LEU A 302     -35.774  11.592 -16.637  1.00  0.90           H  
ATOM   4747 2HD1 LEU A 302     -35.099  12.182 -18.175  1.00  0.90           H  
ATOM   4748 3HD1 LEU A 302     -36.859  11.993 -17.988  1.00  0.90           H  
ATOM   4749 1HD2 LEU A 302     -36.742   9.254 -16.535  1.00  0.90           H  
ATOM   4750 2HD2 LEU A 302     -37.836   9.634 -17.887  1.00  0.90           H  
ATOM   4751 3HD2 LEU A 302     -36.731   8.248 -18.000  1.00  0.90           H  
ATOM   4752  N   SER A 303     -35.233   9.358 -22.747  1.00  0.92           N  
ATOM   4753  CA  SER A 303     -35.572   9.443 -24.155  1.00  0.92           C  
ATOM   4754  C   SER A 303     -35.749   8.047 -24.735  1.00  0.92           C  
ATOM   4755  O   SER A 303     -36.698   7.790 -25.481  1.00  0.92           O  
ATOM   4756  CB  SER A 303     -34.492  10.195 -24.883  1.00  0.92           C  
ATOM   4757  OG  SER A 303     -34.429  11.516 -24.408  1.00  0.92           O  
ATOM   4758  H   SER A 303     -34.342   9.738 -22.434  1.00  0.92           H  
ATOM   4759  HA  SER A 303     -36.510   9.984 -24.257  1.00  0.92           H  
ATOM   4760 1HB  SER A 303     -33.531   9.701 -24.732  1.00  0.92           H  
ATOM   4761 2HB  SER A 303     -34.700  10.193 -25.952  1.00  0.92           H  
ATOM   4762  HG  SER A 303     -34.112  11.434 -23.474  1.00  0.92           H  
ATOM   4763  N   VAL A 304     -34.873   7.117 -24.344  1.00  0.96           N  
ATOM   4764  CA  VAL A 304     -34.994   5.745 -24.810  1.00  0.96           C  
ATOM   4765  C   VAL A 304     -36.316   5.161 -24.306  1.00  0.96           C  
ATOM   4766  O   VAL A 304     -37.079   4.575 -25.074  1.00  0.96           O  
ATOM   4767  CB  VAL A 304     -33.798   4.894 -24.323  1.00  0.96           C  
ATOM   4768  CG1 VAL A 304     -34.042   3.425 -24.630  1.00  0.96           C  
ATOM   4769  CG2 VAL A 304     -32.492   5.365 -25.019  1.00  0.96           C  
ATOM   4770  H   VAL A 304     -34.096   7.379 -23.733  1.00  0.96           H  
ATOM   4771  HA  VAL A 304     -35.003   5.743 -25.899  1.00  0.96           H  
ATOM   4772  HB  VAL A 304     -33.699   5.009 -23.242  1.00  0.96           H  
ATOM   4773 1HG1 VAL A 304     -33.199   2.836 -24.270  1.00  0.96           H  
ATOM   4774 2HG1 VAL A 304     -34.954   3.098 -24.131  1.00  0.96           H  
ATOM   4775 3HG1 VAL A 304     -34.147   3.291 -25.707  1.00  0.96           H  
ATOM   4776 1HG2 VAL A 304     -31.657   4.780 -24.663  1.00  0.96           H  
ATOM   4777 2HG2 VAL A 304     -32.576   5.240 -26.072  1.00  0.96           H  
ATOM   4778 3HG2 VAL A 304     -32.313   6.406 -24.801  1.00  0.96           H  
ATOM   4779  N   ILE A 305     -36.630   5.386 -23.029  1.00  0.99           N  
ATOM   4780  CA  ILE A 305     -37.875   4.887 -22.451  1.00  0.99           C  
ATOM   4781  C   ILE A 305     -39.100   5.449 -23.155  1.00  0.99           C  
ATOM   4782  O   ILE A 305     -40.037   4.711 -23.486  1.00  0.99           O  
ATOM   4783  CB  ILE A 305     -37.965   5.244 -20.962  1.00  0.99           C  
ATOM   4784  CG1 ILE A 305     -36.917   4.458 -20.171  1.00  0.99           C  
ATOM   4785  CG2 ILE A 305     -39.370   4.988 -20.442  1.00  0.99           C  
ATOM   4786  CD1 ILE A 305     -36.724   4.963 -18.760  1.00  0.99           C  
ATOM   4787  H   ILE A 305     -35.971   5.891 -22.434  1.00  0.99           H  
ATOM   4788  HA  ILE A 305     -37.888   3.802 -22.553  1.00  0.99           H  
ATOM   4789  HB  ILE A 305     -37.732   6.296 -20.837  1.00  0.99           H  
ATOM   4790 1HG1 ILE A 305     -37.227   3.415 -20.124  1.00  0.99           H  
ATOM   4791 2HG1 ILE A 305     -35.965   4.511 -20.694  1.00  0.99           H  
ATOM   4792 1HG2 ILE A 305     -39.423   5.263 -19.391  1.00  0.99           H  
ATOM   4793 2HG2 ILE A 305     -40.084   5.585 -21.008  1.00  0.99           H  
ATOM   4794 3HG2 ILE A 305     -39.613   3.931 -20.554  1.00  0.99           H  
ATOM   4795 1HD1 ILE A 305     -35.970   4.357 -18.260  1.00  0.99           H  
ATOM   4796 2HD1 ILE A 305     -36.393   5.992 -18.792  1.00  0.99           H  
ATOM   4797 3HD1 ILE A 305     -37.662   4.899 -18.215  1.00  0.99           H  
ATOM   4798  N   LEU A 306     -39.095   6.756 -23.413  1.00  1.03           N  
ATOM   4799  CA  LEU A 306     -40.216   7.385 -24.077  1.00  1.03           C  
ATOM   4800  C   LEU A 306     -40.426   6.813 -25.458  1.00  1.03           C  
ATOM   4801  O   LEU A 306     -41.575   6.587 -25.854  1.00  1.03           O  
ATOM   4802  CB  LEU A 306     -39.989   8.896 -24.196  1.00  1.03           C  
ATOM   4803  CG  LEU A 306     -40.057   9.691 -22.894  1.00  1.03           C  
ATOM   4804  CD1 LEU A 306     -39.619  11.123 -23.167  1.00  1.03           C  
ATOM   4805  CD2 LEU A 306     -41.471   9.632 -22.353  1.00  1.03           C  
ATOM   4806  H   LEU A 306     -38.303   7.321 -23.120  1.00  1.03           H  
ATOM   4807  HA  LEU A 306     -41.110   7.205 -23.485  1.00  1.03           H  
ATOM   4808 1HB  LEU A 306     -38.996   9.051 -24.620  1.00  1.03           H  
ATOM   4809 2HB  LEU A 306     -40.723   9.308 -24.884  1.00  1.03           H  
ATOM   4810  HG  LEU A 306     -39.389   9.264 -22.163  1.00  1.03           H  
ATOM   4811 1HD1 LEU A 306     -39.659  11.698 -22.243  1.00  1.03           H  
ATOM   4812 2HD1 LEU A 306     -38.598  11.121 -23.548  1.00  1.03           H  
ATOM   4813 3HD1 LEU A 306     -40.281  11.572 -23.905  1.00  1.03           H  
ATOM   4814 1HD2 LEU A 306     -41.528  10.196 -21.423  1.00  1.03           H  
ATOM   4815 2HD2 LEU A 306     -42.157  10.062 -23.083  1.00  1.03           H  
ATOM   4816 3HD2 LEU A 306     -41.742   8.593 -22.166  1.00  1.03           H  
ATOM   4817  N   GLN A 307     -39.335   6.542 -26.184  1.00  1.10           N  
ATOM   4818  CA  GLN A 307     -39.471   5.984 -27.520  1.00  1.10           C  
ATOM   4819  C   GLN A 307     -39.921   4.520 -27.493  1.00  1.10           C  
ATOM   4820  O   GLN A 307     -40.716   4.090 -28.331  1.00  1.10           O  
ATOM   4821  CB  GLN A 307     -38.180   6.150 -28.319  1.00  1.10           C  
ATOM   4822  CG  GLN A 307     -37.863   7.605 -28.664  1.00  1.10           C  
ATOM   4823  CD  GLN A 307     -36.655   7.756 -29.563  1.00  1.10           C  
ATOM   4824  OE1 GLN A 307     -36.513   7.003 -30.540  1.00  1.10           O  
ATOM   4825  NE2 GLN A 307     -35.767   8.705 -29.246  1.00  1.10           N  
ATOM   4826  H   GLN A 307     -38.404   6.757 -25.818  1.00  1.10           H  
ATOM   4827  HA  GLN A 307     -40.240   6.551 -28.035  1.00  1.10           H  
ATOM   4828 1HB  GLN A 307     -37.344   5.750 -27.738  1.00  1.10           H  
ATOM   4829 2HB  GLN A 307     -38.247   5.584 -29.246  1.00  1.10           H  
ATOM   4830 1HG  GLN A 307     -38.718   8.022 -29.165  1.00  1.10           H  
ATOM   4831 2HG  GLN A 307     -37.677   8.152 -27.747  1.00  1.10           H  
ATOM   4832 1HE2 GLN A 307     -34.933   8.839 -29.832  1.00  1.10           H  
ATOM   4833 2HE2 GLN A 307     -35.920   9.289 -28.449  1.00  1.10           H  
ATOM   4834  N   VAL A 308     -39.463   3.736 -26.523  1.00  1.23           N  
ATOM   4835  CA  VAL A 308     -39.920   2.354 -26.490  1.00  1.23           C  
ATOM   4836  C   VAL A 308     -41.419   2.328 -26.211  1.00  1.23           C  
ATOM   4837  O   VAL A 308     -42.179   1.610 -26.873  1.00  1.23           O  
ATOM   4838  CB  VAL A 308     -39.164   1.540 -25.433  1.00  1.23           C  
ATOM   4839  CG1 VAL A 308     -39.805   0.172 -25.290  1.00  1.23           C  
ATOM   4840  CG2 VAL A 308     -37.697   1.387 -25.858  1.00  1.23           C  
ATOM   4841  H   VAL A 308     -38.787   4.085 -25.841  1.00  1.23           H  
ATOM   4842  HA  VAL A 308     -39.738   1.904 -27.465  1.00  1.23           H  
ATOM   4843  HB  VAL A 308     -39.222   2.056 -24.470  1.00  1.23           H  
ATOM   4844 1HG1 VAL A 308     -39.270  -0.402 -24.534  1.00  1.23           H  
ATOM   4845 2HG1 VAL A 308     -40.845   0.293 -24.989  1.00  1.23           H  
ATOM   4846 3HG1 VAL A 308     -39.756  -0.347 -26.245  1.00  1.23           H  
ATOM   4847 1HG2 VAL A 308     -37.157   0.815 -25.106  1.00  1.23           H  
ATOM   4848 2HG2 VAL A 308     -37.650   0.869 -26.814  1.00  1.23           H  
ATOM   4849 3HG2 VAL A 308     -37.243   2.359 -25.961  1.00  1.23           H  
ATOM   4850  N   GLY A 309     -41.837   3.131 -25.230  1.00  1.48           N  
ATOM   4851  CA  GLY A 309     -43.232   3.247 -24.846  1.00  1.48           C  
ATOM   4852  C   GLY A 309     -44.096   3.745 -25.997  1.00  1.48           C  
ATOM   4853  O   GLY A 309     -45.092   3.109 -26.353  1.00  1.48           O  
ATOM   4854  H   GLY A 309     -41.152   3.693 -24.722  1.00  1.48           H  
ATOM   4855 1HA  GLY A 309     -43.596   2.278 -24.505  1.00  1.48           H  
ATOM   4856 2HA  GLY A 309     -43.311   3.936 -24.005  1.00  1.48           H  
ATOM   4857  N   SER A 310     -43.701   4.874 -26.593  1.00  1.98           N  
ATOM   4858  CA  SER A 310     -44.458   5.481 -27.673  1.00  1.98           C  
ATOM   4859  C   SER A 310     -44.592   4.538 -28.851  1.00  1.98           C  
ATOM   4860  O   SER A 310     -45.675   4.412 -29.432  1.00  1.98           O  
ATOM   4861  CB  SER A 310     -43.756   6.741 -28.138  1.00  1.98           C  
ATOM   4862  OG  SER A 310     -43.726   7.700 -27.120  1.00  1.98           O  
ATOM   4863  H   SER A 310     -42.859   5.349 -26.277  1.00  1.98           H  
ATOM   4864  HA  SER A 310     -45.452   5.729 -27.304  1.00  1.98           H  
ATOM   4865 1HB  SER A 310     -42.738   6.496 -28.443  1.00  1.98           H  
ATOM   4866 2HB  SER A 310     -44.270   7.139 -29.011  1.00  1.98           H  
ATOM   4867  HG  SER A 310     -43.077   7.351 -26.463  1.00  1.98           H  
ATOM   4868  N   PHE A 311     -43.528   3.837 -29.203  1.00  2.82           N  
ATOM   4869  CA  PHE A 311     -43.665   2.933 -30.315  1.00  2.82           C  
ATOM   4870  C   PHE A 311     -44.694   1.858 -29.999  1.00  2.82           C  
ATOM   4871  O   PHE A 311     -45.646   1.664 -30.758  1.00  2.82           O  
ATOM   4872  CB  PHE A 311     -42.337   2.317 -30.703  1.00  2.82           C  
ATOM   4873  CG  PHE A 311     -42.486   1.410 -31.863  1.00  2.82           C  
ATOM   4874  CD1 PHE A 311     -42.611   1.949 -33.134  1.00  2.82           C  
ATOM   4875  CD2 PHE A 311     -42.515   0.036 -31.710  1.00  2.82           C  
ATOM   4876  CE1 PHE A 311     -42.762   1.136 -34.232  1.00  2.82           C  
ATOM   4877  CE2 PHE A 311     -42.666  -0.787 -32.809  1.00  2.82           C  
ATOM   4878  CZ  PHE A 311     -42.790  -0.236 -34.073  1.00  2.82           C  
ATOM   4879  H   PHE A 311     -42.624   3.946 -28.739  1.00  2.82           H  
ATOM   4880  HA  PHE A 311     -44.029   3.493 -31.170  1.00  2.82           H  
ATOM   4881 1HB  PHE A 311     -41.630   3.113 -30.961  1.00  2.82           H  
ATOM   4882 2HB  PHE A 311     -41.923   1.762 -29.858  1.00  2.82           H  
ATOM   4883  HD1 PHE A 311     -42.595   3.039 -33.254  1.00  2.82           H  
ATOM   4884  HD2 PHE A 311     -42.421  -0.390 -30.709  1.00  2.82           H  
ATOM   4885  HE1 PHE A 311     -42.864   1.580 -35.224  1.00  2.82           H  
ATOM   4886  HE2 PHE A 311     -42.689  -1.869 -32.681  1.00  2.82           H  
ATOM   4887  HZ  PHE A 311     -42.910  -0.883 -34.941  1.00  2.82           H  
ATOM   4888  N   LYS A 312     -44.574   1.216 -28.838  1.00  3.95           N  
ATOM   4889  CA  LYS A 312     -45.512   0.161 -28.477  1.00  3.95           C  
ATOM   4890  C   LYS A 312     -46.975   0.625 -28.381  1.00  3.95           C  
ATOM   4891  O   LYS A 312     -47.889  -0.149 -28.677  1.00  3.95           O  
ATOM   4892  CB  LYS A 312     -45.098  -0.469 -27.148  1.00  3.95           C  
ATOM   4893  CG  LYS A 312     -43.836  -1.330 -27.213  1.00  3.95           C  
ATOM   4894  CD  LYS A 312     -43.499  -1.905 -25.843  1.00  3.95           C  
ATOM   4895  CE  LYS A 312     -42.258  -2.778 -25.890  1.00  3.95           C  
ATOM   4896  NZ  LYS A 312     -41.930  -3.346 -24.549  1.00  3.95           N  
ATOM   4897  H   LYS A 312     -43.800   1.432 -28.202  1.00  3.95           H  
ATOM   4898  HA  LYS A 312     -45.461  -0.606 -29.249  1.00  3.95           H  
ATOM   4899 1HB  LYS A 312     -44.913   0.331 -26.423  1.00  3.95           H  
ATOM   4900 2HB  LYS A 312     -45.914  -1.076 -26.762  1.00  3.95           H  
ATOM   4901 1HG  LYS A 312     -43.986  -2.145 -27.919  1.00  3.95           H  
ATOM   4902 2HG  LYS A 312     -43.002  -0.719 -27.559  1.00  3.95           H  
ATOM   4903 1HD  LYS A 312     -43.324  -1.080 -25.148  1.00  3.95           H  
ATOM   4904 2HD  LYS A 312     -44.338  -2.494 -25.477  1.00  3.95           H  
ATOM   4905 1HE  LYS A 312     -42.421  -3.595 -26.590  1.00  3.95           H  
ATOM   4906 2HE  LYS A 312     -41.419  -2.182 -26.236  1.00  3.95           H  
ATOM   4907 1HZ  LYS A 312     -41.100  -3.918 -24.619  1.00  3.95           H  
ATOM   4908 2HZ  LYS A 312     -41.769  -2.598 -23.888  1.00  3.95           H  
ATOM   4909 3HZ  LYS A 312     -42.702  -3.913 -24.228  1.00  3.95           H  
ATOM   4910  N   LEU A 313     -47.201   1.869 -27.957  1.00  5.06           N  
ATOM   4911  CA  LEU A 313     -48.556   2.384 -27.779  1.00  5.06           C  
ATOM   4912  C   LEU A 313     -49.155   3.160 -28.967  1.00  5.06           C  
ATOM   4913  O   LEU A 313     -50.373   3.146 -29.163  1.00  5.06           O  
ATOM   4914  CB  LEU A 313     -48.556   3.290 -26.550  1.00  5.06           C  
ATOM   4915  CG  LEU A 313     -48.177   2.593 -25.244  1.00  5.06           C  
ATOM   4916  CD1 LEU A 313     -48.116   3.617 -24.132  1.00  5.06           C  
ATOM   4917  CD2 LEU A 313     -49.188   1.502 -24.949  1.00  5.06           C  
ATOM   4918  H   LEU A 313     -46.405   2.453 -27.700  1.00  5.06           H  
ATOM   4919  HA  LEU A 313     -49.204   1.534 -27.580  1.00  5.06           H  
ATOM   4920 1HB  LEU A 313     -47.833   4.090 -26.719  1.00  5.06           H  
ATOM   4921 2HB  LEU A 313     -49.543   3.730 -26.435  1.00  5.06           H  
ATOM   4922  HG  LEU A 313     -47.189   2.146 -25.343  1.00  5.06           H  
ATOM   4923 1HD1 LEU A 313     -47.834   3.127 -23.201  1.00  5.06           H  
ATOM   4924 2HD1 LEU A 313     -47.372   4.375 -24.384  1.00  5.06           H  
ATOM   4925 3HD1 LEU A 313     -49.091   4.086 -24.016  1.00  5.06           H  
ATOM   4926 1HD2 LEU A 313     -48.916   0.997 -24.023  1.00  5.06           H  
ATOM   4927 2HD2 LEU A 313     -50.179   1.941 -24.847  1.00  5.06           H  
ATOM   4928 3HD2 LEU A 313     -49.191   0.781 -25.769  1.00  5.06           H  
ATOM   4929  N   ARG A 314     -48.321   3.871 -29.726  1.00  5.60           N  
ATOM   4930  CA  ARG A 314     -48.779   4.745 -30.808  1.00  5.60           C  
ATOM   4931  C   ARG A 314     -48.277   4.344 -32.205  1.00  5.60           C  
ATOM   4932  O   ARG A 314     -48.886   4.711 -33.212  1.00  5.60           O  
ATOM   4933  CB  ARG A 314     -48.310   6.167 -30.526  1.00  5.60           C  
ATOM   4934  CG  ARG A 314     -48.896   6.801 -29.268  1.00  5.60           C  
ATOM   4935  CD  ARG A 314     -48.278   8.129 -28.979  1.00  5.60           C  
ATOM   4936  NE  ARG A 314     -48.594   9.120 -29.984  1.00  5.60           N  
ATOM   4937  CZ  ARG A 314     -49.690   9.903 -29.994  1.00  5.60           C  
ATOM   4938  NH1 ARG A 314     -50.596   9.819 -29.044  1.00  5.60           N  
ATOM   4939  NH2 ARG A 314     -49.824  10.761 -30.981  1.00  5.60           N  
ATOM   4940  H   ARG A 314     -47.333   3.843 -29.529  1.00  5.60           H  
ATOM   4941  HA  ARG A 314     -49.868   4.729 -30.819  1.00  5.60           H  
ATOM   4942 1HB  ARG A 314     -47.226   6.178 -30.426  1.00  5.60           H  
ATOM   4943 2HB  ARG A 314     -48.563   6.810 -31.371  1.00  5.60           H  
ATOM   4944 1HG  ARG A 314     -49.969   6.936 -29.395  1.00  5.60           H  
ATOM   4945 2HG  ARG A 314     -48.709   6.148 -28.414  1.00  5.60           H  
ATOM   4946 1HD  ARG A 314     -48.632   8.494 -28.018  1.00  5.60           H  
ATOM   4947 2HD  ARG A 314     -47.192   8.017 -28.946  1.00  5.60           H  
ATOM   4948  HE  ARG A 314     -47.946   9.245 -30.771  1.00  5.60           H  
ATOM   4949 1HH1 ARG A 314     -50.478   9.157 -28.292  1.00  5.60           H  
ATOM   4950 2HH1 ARG A 314     -51.409  10.416 -29.070  1.00  5.60           H  
ATOM   4951 1HH2 ARG A 314     -49.083  10.784 -31.692  1.00  5.60           H  
ATOM   4952 2HH2 ARG A 314     -50.624  11.369 -31.033  1.00  5.60           H  
ATOM   4953  N   GLY A 315     -47.134   3.648 -32.277  1.00  5.25           N  
ATOM   4954  CA  GLY A 315     -46.505   3.287 -33.556  1.00  5.25           C  
ATOM   4955  C   GLY A 315     -45.566   4.378 -34.091  1.00  5.25           C  
ATOM   4956  O   GLY A 315     -44.918   4.211 -35.127  1.00  5.25           O  
ATOM   4957  H   GLY A 315     -46.656   3.346 -31.424  1.00  5.25           H  
ATOM   4958 1HA  GLY A 315     -45.937   2.365 -33.415  1.00  5.25           H  
ATOM   4959 2HA  GLY A 315     -47.277   3.074 -34.293  1.00  5.25           H  
ATOM   4960  N   GLN A 316     -45.521   5.495 -33.381  1.00  4.25           N  
ATOM   4961  CA  GLN A 316     -44.691   6.646 -33.703  1.00  4.25           C  
ATOM   4962  C   GLN A 316     -43.366   6.391 -33.034  1.00  4.25           C  
ATOM   4963  O   GLN A 316     -43.268   5.442 -32.275  1.00  4.25           O  
ATOM   4964  CB  GLN A 316     -45.344   7.946 -33.235  1.00  4.25           C  
ATOM   4965  CG  GLN A 316     -46.654   8.230 -33.950  1.00  4.25           C  
ATOM   4966  CD  GLN A 316     -47.286   9.563 -33.577  1.00  4.25           C  
ATOM   4967  OE1 GLN A 316     -47.519   9.898 -32.405  1.00  4.25           O  
ATOM   4968  NE2 GLN A 316     -47.574  10.356 -34.603  1.00  4.25           N  
ATOM   4969  H   GLN A 316     -46.099   5.537 -32.559  1.00  4.25           H  
ATOM   4970  HA  GLN A 316     -44.536   6.693 -34.781  1.00  4.25           H  
ATOM   4971 1HB  GLN A 316     -45.539   7.891 -32.164  1.00  4.25           H  
ATOM   4972 2HB  GLN A 316     -44.667   8.782 -33.407  1.00  4.25           H  
ATOM   4973 1HG  GLN A 316     -46.464   8.235 -35.024  1.00  4.25           H  
ATOM   4974 2HG  GLN A 316     -47.364   7.435 -33.705  1.00  4.25           H  
ATOM   4975 1HE2 GLN A 316     -47.988  11.253 -34.450  1.00  4.25           H  
ATOM   4976 2HE2 GLN A 316     -47.371  10.056 -35.537  1.00  4.25           H  
ATOM   4977  N   ARG A 317     -42.330   7.161 -33.322  1.00  3.18           N  
ATOM   4978  CA  ARG A 317     -41.063   6.832 -32.677  1.00  3.18           C  
ATOM   4979  C   ARG A 317     -41.018   7.175 -31.178  1.00  3.18           C  
ATOM   4980  O   ARG A 317     -40.971   6.246 -30.387  1.00  3.18           O  
ATOM   4981  CB  ARG A 317     -39.894   7.453 -33.399  1.00  3.18           C  
ATOM   4982  CG  ARG A 317     -39.355   6.717 -34.601  1.00  3.18           C  
ATOM   4983  CD  ARG A 317     -40.047   7.117 -35.848  1.00  3.18           C  
ATOM   4984  NE  ARG A 317     -39.878   8.544 -36.128  1.00  3.18           N  
ATOM   4985  CZ  ARG A 317     -40.402   9.174 -37.208  1.00  3.18           C  
ATOM   4986  NH1 ARG A 317     -41.082   8.484 -38.102  1.00  3.18           N  
ATOM   4987  NH2 ARG A 317     -40.245  10.477 -37.379  1.00  3.18           N  
ATOM   4988  H   ARG A 317     -42.401   7.939 -33.960  1.00  3.18           H  
ATOM   4989  HA  ARG A 317     -40.926   5.753 -32.758  1.00  3.18           H  
ATOM   4990 1HB  ARG A 317     -40.183   8.415 -33.763  1.00  3.18           H  
ATOM   4991 2HB  ARG A 317     -39.059   7.576 -32.715  1.00  3.18           H  
ATOM   4992 1HG  ARG A 317     -38.292   6.953 -34.711  1.00  3.18           H  
ATOM   4993 2HG  ARG A 317     -39.478   5.645 -34.459  1.00  3.18           H  
ATOM   4994 1HD  ARG A 317     -39.639   6.555 -36.686  1.00  3.18           H  
ATOM   4995 2HD  ARG A 317     -41.113   6.911 -35.752  1.00  3.18           H  
ATOM   4996  HE  ARG A 317     -39.349   9.108 -35.437  1.00  3.18           H  
ATOM   4997 1HH1 ARG A 317     -41.210   7.489 -37.982  1.00  3.18           H  
ATOM   4998 2HH1 ARG A 317     -41.475   8.950 -38.907  1.00  3.18           H  
ATOM   4999 1HH2 ARG A 317     -39.745  11.028 -36.696  1.00  3.18           H  
ATOM   5000 2HH2 ARG A 317     -40.644  10.928 -38.186  1.00  3.18           H  
ATOM   5001  N   ILE A 318     -41.021   8.442 -30.715  1.00  2.35           N  
ATOM   5002  CA  ILE A 318     -41.038   9.743 -31.377  1.00  2.35           C  
ATOM   5003  C   ILE A 318     -39.586  10.179 -31.535  1.00  2.35           C  
ATOM   5004  O   ILE A 318     -38.713   9.421 -31.141  1.00  2.35           O  
ATOM   5005  CB  ILE A 318     -41.832  10.743 -30.531  1.00  2.35           C  
ATOM   5006  CG1 ILE A 318     -41.137  10.906 -29.178  1.00  2.35           C  
ATOM   5007  CG2 ILE A 318     -43.265  10.226 -30.359  1.00  2.35           C  
ATOM   5008  CD1 ILE A 318     -41.647  12.046 -28.339  1.00  2.35           C  
ATOM   5009  H   ILE A 318     -40.997   8.507 -29.711  1.00  2.35           H  
ATOM   5010  HA  ILE A 318     -41.501   9.663 -32.356  1.00  2.35           H  
ATOM   5011  HB  ILE A 318     -41.846  11.715 -31.021  1.00  2.35           H  
ATOM   5012 1HG1 ILE A 318     -41.261   9.980 -28.611  1.00  2.35           H  
ATOM   5013 2HG1 ILE A 318     -40.098  11.055 -29.355  1.00  2.35           H  
ATOM   5014 1HG2 ILE A 318     -43.838  10.930 -29.755  1.00  2.35           H  
ATOM   5015 2HG2 ILE A 318     -43.737  10.120 -31.334  1.00  2.35           H  
ATOM   5016 3HG2 ILE A 318     -43.242   9.259 -29.862  1.00  2.35           H  
ATOM   5017 1HD1 ILE A 318     -41.093  12.082 -27.400  1.00  2.35           H  
ATOM   5018 2HD1 ILE A 318     -41.506  12.984 -28.879  1.00  2.35           H  
ATOM   5019 3HD1 ILE A 318     -42.706  11.899 -28.131  1.00  2.35           H  
ATOM   5020  N   PHE A 319     -39.318  11.338 -32.138  1.00  1.83           N  
ATOM   5021  CA  PHE A 319     -37.941  11.729 -32.494  1.00  1.83           C  
ATOM   5022  C   PHE A 319     -37.634  10.829 -33.679  1.00  1.83           C  
ATOM   5023  O   PHE A 319     -38.530  10.101 -34.108  1.00  1.83           O  
ATOM   5024  CB  PHE A 319     -36.871  11.516 -31.374  1.00  1.83           C  
ATOM   5025  CG  PHE A 319     -37.057  12.312 -30.104  1.00  1.83           C  
ATOM   5026  CD1 PHE A 319     -37.540  11.708 -28.951  1.00  1.83           C  
ATOM   5027  CD2 PHE A 319     -36.752  13.657 -30.060  1.00  1.83           C  
ATOM   5028  CE1 PHE A 319     -37.717  12.417 -27.788  1.00  1.83           C  
ATOM   5029  CE2 PHE A 319     -36.928  14.379 -28.894  1.00  1.83           C  
ATOM   5030  CZ  PHE A 319     -37.413  13.755 -27.755  1.00  1.83           C  
ATOM   5031  H   PHE A 319     -40.078  11.947 -32.402  1.00  1.83           H  
ATOM   5032  HA  PHE A 319     -37.916  12.769 -32.819  1.00  1.83           H  
ATOM   5033 1HB  PHE A 319     -36.729  10.486 -31.130  1.00  1.83           H  
ATOM   5034 2HB  PHE A 319     -35.923  11.823 -31.775  1.00  1.83           H  
ATOM   5035  HD1 PHE A 319     -37.782  10.649 -28.979  1.00  1.83           H  
ATOM   5036  HD2 PHE A 319     -36.369  14.146 -30.959  1.00  1.83           H  
ATOM   5037  HE1 PHE A 319     -38.099  11.918 -26.898  1.00  1.83           H  
ATOM   5038  HE2 PHE A 319     -36.683  15.441 -28.869  1.00  1.83           H  
ATOM   5039  HZ  PHE A 319     -37.551  14.321 -26.837  1.00  1.83           H  
ATOM   5040  N   ARG A 320     -36.451  10.914 -34.274  1.00  1.52           N  
ATOM   5041  CA  ARG A 320     -36.177  10.023 -35.394  1.00  1.52           C  
ATOM   5042  C   ARG A 320     -35.532   8.715 -34.944  1.00  1.52           C  
ATOM   5043  O   ARG A 320     -35.663   7.693 -35.618  1.00  1.52           O  
ATOM   5044  CB  ARG A 320     -35.293  10.702 -36.424  1.00  1.52           C  
ATOM   5045  CG  ARG A 320     -35.953  11.866 -37.165  1.00  1.52           C  
ATOM   5046  CD  ARG A 320     -35.009  12.547 -38.092  1.00  1.52           C  
ATOM   5047  NE  ARG A 320     -34.602  11.690 -39.198  1.00  1.52           N  
ATOM   5048  CZ  ARG A 320     -33.536  11.931 -39.979  1.00  1.52           C  
ATOM   5049  NH1 ARG A 320     -32.809  12.995 -39.757  1.00  1.52           N  
ATOM   5050  NH2 ARG A 320     -33.207  11.098 -40.949  1.00  1.52           N  
ATOM   5051  H   ARG A 320     -35.737  11.568 -33.957  1.00  1.52           H  
ATOM   5052  HA  ARG A 320     -37.119   9.782 -35.882  1.00  1.52           H  
ATOM   5053 1HB  ARG A 320     -34.391  11.082 -35.937  1.00  1.52           H  
ATOM   5054 2HB  ARG A 320     -34.978   9.971 -37.167  1.00  1.52           H  
ATOM   5055 1HG  ARG A 320     -36.797  11.491 -37.745  1.00  1.52           H  
ATOM   5056 2HG  ARG A 320     -36.310  12.596 -36.443  1.00  1.52           H  
ATOM   5057 1HD  ARG A 320     -35.485  13.435 -38.506  1.00  1.52           H  
ATOM   5058 2HD  ARG A 320     -34.111  12.839 -37.541  1.00  1.52           H  
ATOM   5059  HE  ARG A 320     -35.147  10.858 -39.382  1.00  1.52           H  
ATOM   5060 1HH1 ARG A 320     -33.055  13.623 -39.008  1.00  1.52           H  
ATOM   5061 2HH1 ARG A 320     -31.954  13.160 -40.304  1.00  1.52           H  
ATOM   5062 1HH2 ARG A 320     -33.761  10.271 -41.118  1.00  1.52           H  
ATOM   5063 2HH2 ARG A 320     -32.393  11.291 -41.519  1.00  1.52           H  
ATOM   5064  N   MET A 321     -34.802   8.756 -33.829  1.00  1.35           N  
ATOM   5065  CA  MET A 321     -34.081   7.580 -33.353  1.00  1.35           C  
ATOM   5066  C   MET A 321     -33.698   7.700 -31.876  1.00  1.35           C  
ATOM   5067  O   MET A 321     -33.514   8.802 -31.356  1.00  1.35           O  
ATOM   5068  CB  MET A 321     -32.854   7.371 -34.230  1.00  1.35           C  
ATOM   5069  CG  MET A 321     -32.061   6.116 -33.999  1.00  1.35           C  
ATOM   5070  SD  MET A 321     -33.018   4.658 -34.340  1.00  1.35           S  
ATOM   5071  CE  MET A 321     -33.261   4.895 -36.102  1.00  1.35           C  
ATOM   5072  H   MET A 321     -34.752   9.615 -33.306  1.00  1.35           H  
ATOM   5073  HA  MET A 321     -34.737   6.715 -33.448  1.00  1.35           H  
ATOM   5074 1HB  MET A 321     -33.185   7.320 -35.244  1.00  1.35           H  
ATOM   5075 2HB  MET A 321     -32.179   8.225 -34.131  1.00  1.35           H  
ATOM   5076 1HG  MET A 321     -31.203   6.116 -34.667  1.00  1.35           H  
ATOM   5077 2HG  MET A 321     -31.695   6.068 -32.988  1.00  1.35           H  
ATOM   5078 1HE  MET A 321     -33.847   4.069 -36.504  1.00  1.35           H  
ATOM   5079 2HE  MET A 321     -33.794   5.835 -36.273  1.00  1.35           H  
ATOM   5080 3HE  MET A 321     -32.293   4.931 -36.602  1.00  1.35           H  
ATOM   5081  N   ALA A 322     -33.618   6.569 -31.183  1.00  1.25           N  
ATOM   5082  CA  ALA A 322     -33.111   6.545 -29.812  1.00  1.25           C  
ATOM   5083  C   ALA A 322     -31.639   6.174 -29.808  1.00  1.25           C  
ATOM   5084  O   ALA A 322     -31.235   5.360 -30.639  1.00  1.25           O  
ATOM   5085  CB  ALA A 322     -33.862   5.533 -28.976  1.00  1.25           C  
ATOM   5086  H   ALA A 322     -33.856   5.700 -31.640  1.00  1.25           H  
ATOM   5087  HA  ALA A 322     -33.232   7.535 -29.387  1.00  1.25           H  
ATOM   5088 1HB  ALA A 322     -33.476   5.547 -27.988  1.00  1.25           H  
ATOM   5089 2HB  ALA A 322     -34.908   5.761 -28.942  1.00  1.25           H  
ATOM   5090 3HB  ALA A 322     -33.731   4.542 -29.404  1.00  1.25           H  
ATOM   5091  N   PRO A 323     -30.832   6.714 -28.876  1.00  1.17           N  
ATOM   5092  CA  PRO A 323     -31.017   7.813 -27.934  1.00  1.17           C  
ATOM   5093  C   PRO A 323     -30.997   9.151 -28.671  1.00  1.17           C  
ATOM   5094  O   PRO A 323     -30.863   9.183 -29.899  1.00  1.17           O  
ATOM   5095  CB  PRO A 323     -29.813   7.660 -27.006  1.00  1.17           C  
ATOM   5096  CG  PRO A 323     -29.305   6.279 -27.245  1.00  1.17           C  
ATOM   5097  CD  PRO A 323     -29.573   6.027 -28.673  1.00  1.17           C  
ATOM   5098  HA  PRO A 323     -31.954   7.684 -27.372  1.00  1.17           H  
ATOM   5099 1HB  PRO A 323     -29.079   8.437 -27.229  1.00  1.17           H  
ATOM   5100 2HB  PRO A 323     -30.124   7.815 -25.959  1.00  1.17           H  
ATOM   5101 1HG  PRO A 323     -28.235   6.260 -27.043  1.00  1.17           H  
ATOM   5102 2HG  PRO A 323     -29.773   5.561 -26.559  1.00  1.17           H  
ATOM   5103 1HD  PRO A 323     -28.779   6.496 -29.266  1.00  1.17           H  
ATOM   5104 2HD  PRO A 323     -29.670   4.950 -28.873  1.00  1.17           H  
ATOM   5105  N   ILE A 324     -31.023  10.254 -27.939  1.00  1.13           N  
ATOM   5106  CA  ILE A 324     -31.012  11.566 -28.569  1.00  1.13           C  
ATOM   5107  C   ILE A 324     -29.755  11.774 -29.386  1.00  1.13           C  
ATOM   5108  O   ILE A 324     -29.816  12.333 -30.481  1.00  1.13           O  
ATOM   5109  CB  ILE A 324     -31.156  12.710 -27.563  1.00  1.13           C  
ATOM   5110  CG1 ILE A 324     -32.512  12.627 -26.897  1.00  1.13           C  
ATOM   5111  CG2 ILE A 324     -30.981  14.021 -28.296  1.00  1.13           C  
ATOM   5112  CD1 ILE A 324     -33.683  12.730 -27.874  1.00  1.13           C  
ATOM   5113  H   ILE A 324     -31.036  10.209 -26.920  1.00  1.13           H  
ATOM   5114  HA  ILE A 324     -31.864  11.620 -29.248  1.00  1.13           H  
ATOM   5115  HB  ILE A 324     -30.397  12.619 -26.790  1.00  1.13           H  
ATOM   5116 1HG1 ILE A 324     -32.568  11.680 -26.371  1.00  1.13           H  
ATOM   5117 2HG1 ILE A 324     -32.599  13.429 -26.164  1.00  1.13           H  
ATOM   5118 1HG2 ILE A 324     -31.069  14.850 -27.597  1.00  1.13           H  
ATOM   5119 2HG2 ILE A 324     -29.999  14.031 -28.754  1.00  1.13           H  
ATOM   5120 3HG2 ILE A 324     -31.741  14.117 -29.073  1.00  1.13           H  
ATOM   5121 1HD1 ILE A 324     -34.618  12.654 -27.321  1.00  1.13           H  
ATOM   5122 2HD1 ILE A 324     -33.647  13.687 -28.395  1.00  1.13           H  
ATOM   5123 3HD1 ILE A 324     -33.629  11.920 -28.602  1.00  1.13           H  
ATOM   5124  N   HIS A 325     -28.606  11.321 -28.899  1.00  1.14           N  
ATOM   5125  CA  HIS A 325     -27.436  11.499 -29.741  1.00  1.14           C  
ATOM   5126  C   HIS A 325     -27.610  10.857 -31.134  1.00  1.14           C  
ATOM   5127  O   HIS A 325     -27.078  11.389 -32.104  1.00  1.14           O  
ATOM   5128  CB  HIS A 325     -26.157  10.963 -29.084  1.00  1.14           C  
ATOM   5129  CG  HIS A 325     -26.025   9.480 -28.937  1.00  1.14           C  
ATOM   5130  ND1 HIS A 325     -25.496   8.669 -29.935  1.00  1.14           N  
ATOM   5131  CD2 HIS A 325     -26.290   8.662 -27.893  1.00  1.14           C  
ATOM   5132  CE1 HIS A 325     -25.457   7.425 -29.504  1.00  1.14           C  
ATOM   5133  NE2 HIS A 325     -25.931   7.387 -28.275  1.00  1.14           N  
ATOM   5134  H   HIS A 325     -28.559  10.916 -27.959  1.00  1.14           H  
ATOM   5135  HA  HIS A 325     -27.286  12.564 -29.907  1.00  1.14           H  
ATOM   5136 1HB  HIS A 325     -25.319  11.309 -29.636  1.00  1.14           H  
ATOM   5137 2HB  HIS A 325     -26.075  11.385 -28.082  1.00  1.14           H  
ATOM   5138  HD1 HIS A 325     -25.183   8.930 -30.893  1.00  1.14           H  
ATOM   5139  HD2 HIS A 325     -26.693   8.843 -26.892  1.00  1.14           H  
ATOM   5140  HE1 HIS A 325     -25.067   6.640 -30.142  1.00  1.14           H  
ATOM   5141  N   HIS A 326     -28.401   9.769 -31.269  1.00  1.20           N  
ATOM   5142  CA  HIS A 326     -28.606   9.165 -32.589  1.00  1.20           C  
ATOM   5143  C   HIS A 326     -29.476  10.081 -33.427  1.00  1.20           C  
ATOM   5144  O   HIS A 326     -29.280  10.215 -34.634  1.00  1.20           O  
ATOM   5145  CB  HIS A 326     -29.228   7.766 -32.537  1.00  1.20           C  
ATOM   5146  CG  HIS A 326     -28.299   6.623 -32.227  1.00  1.20           C  
ATOM   5147  ND1 HIS A 326     -28.748   5.413 -31.740  1.00  1.20           N  
ATOM   5148  CD2 HIS A 326     -26.972   6.488 -32.383  1.00  1.20           C  
ATOM   5149  CE1 HIS A 326     -27.733   4.595 -31.582  1.00  1.20           C  
ATOM   5150  NE2 HIS A 326     -26.639   5.212 -31.967  1.00  1.20           N  
ATOM   5151  H   HIS A 326     -28.897   9.383 -30.473  1.00  1.20           H  
ATOM   5152  HA  HIS A 326     -27.644   9.071 -33.093  1.00  1.20           H  
ATOM   5153 1HB  HIS A 326     -30.038   7.755 -31.810  1.00  1.20           H  
ATOM   5154 2HB  HIS A 326     -29.667   7.566 -33.501  1.00  1.20           H  
ATOM   5155  HD1 HIS A 326     -29.707   5.182 -31.504  1.00  1.20           H  
ATOM   5156  HD2 HIS A 326     -26.202   7.157 -32.750  1.00  1.20           H  
ATOM   5157  HE1 HIS A 326     -27.893   3.590 -31.195  1.00  1.20           H  
ATOM   5158  N   HIS A 327     -30.431  10.735 -32.773  1.00  1.33           N  
ATOM   5159  CA  HIS A 327     -31.311  11.683 -33.448  1.00  1.33           C  
ATOM   5160  C   HIS A 327     -30.412  12.751 -34.086  1.00  1.33           C  
ATOM   5161  O   HIS A 327     -30.537  13.071 -35.272  1.00  1.33           O  
ATOM   5162  CB  HIS A 327     -32.302  12.295 -32.432  1.00  1.33           C  
ATOM   5163  CG  HIS A 327     -33.290  13.303 -32.940  1.00  1.33           C  
ATOM   5164  ND1 HIS A 327     -34.425  12.965 -33.662  1.00  1.33           N  
ATOM   5165  CD2 HIS A 327     -33.325  14.645 -32.789  1.00  1.33           C  
ATOM   5166  CE1 HIS A 327     -35.099  14.074 -33.945  1.00  1.33           C  
ATOM   5167  NE2 HIS A 327     -34.456  15.098 -33.423  1.00  1.33           N  
ATOM   5168  H   HIS A 327     -30.547  10.549 -31.773  1.00  1.33           H  
ATOM   5169  HA  HIS A 327     -31.875  11.184 -34.235  1.00  1.33           H  
ATOM   5170 1HB  HIS A 327     -32.853  11.488 -31.937  1.00  1.33           H  
ATOM   5171 2HB  HIS A 327     -31.753  12.805 -31.669  1.00  1.33           H  
ATOM   5172  HD2 HIS A 327     -32.591  15.250 -32.261  1.00  1.33           H  
ATOM   5173  HE1 HIS A 327     -36.034  14.132 -34.503  1.00  1.33           H  
ATOM   5174  HE2 HIS A 327     -34.744  16.064 -33.474  1.00  1.33           H  
ATOM   5175  N   TYR A 328     -29.483  13.280 -33.288  1.00  1.51           N  
ATOM   5176  CA  TYR A 328     -28.572  14.314 -33.767  1.00  1.51           C  
ATOM   5177  C   TYR A 328     -27.688  13.823 -34.919  1.00  1.51           C  
ATOM   5178  O   TYR A 328     -27.459  14.552 -35.897  1.00  1.51           O  
ATOM   5179  CB  TYR A 328     -27.702  14.797 -32.629  1.00  1.51           C  
ATOM   5180  CG  TYR A 328     -28.437  15.573 -31.618  1.00  1.51           C  
ATOM   5181  CD1 TYR A 328     -27.925  15.702 -30.352  1.00  1.51           C  
ATOM   5182  CD2 TYR A 328     -29.640  16.150 -31.946  1.00  1.51           C  
ATOM   5183  CE1 TYR A 328     -28.612  16.414 -29.414  1.00  1.51           C  
ATOM   5184  CE2 TYR A 328     -30.335  16.865 -31.010  1.00  1.51           C  
ATOM   5185  CZ  TYR A 328     -29.828  17.000 -29.745  1.00  1.51           C  
ATOM   5186  OH  TYR A 328     -30.533  17.710 -28.798  1.00  1.51           O  
ATOM   5187  H   TYR A 328     -29.434  12.953 -32.322  1.00  1.51           H  
ATOM   5188  HA  TYR A 328     -29.161  15.149 -34.135  1.00  1.51           H  
ATOM   5189 1HB  TYR A 328     -27.227  13.951 -32.141  1.00  1.51           H  
ATOM   5190 2HB  TYR A 328     -26.938  15.413 -33.034  1.00  1.51           H  
ATOM   5191  HD1 TYR A 328     -26.982  15.242 -30.099  1.00  1.51           H  
ATOM   5192  HD2 TYR A 328     -30.038  16.035 -32.945  1.00  1.51           H  
ATOM   5193  HE1 TYR A 328     -28.208  16.511 -28.415  1.00  1.51           H  
ATOM   5194  HE2 TYR A 328     -31.290  17.320 -31.268  1.00  1.51           H  
ATOM   5195  HH  TYR A 328     -31.356  18.023 -29.185  1.00  1.51           H  
ATOM   5196  N   GLU A 329     -27.216  12.576 -34.829  1.00  1.71           N  
ATOM   5197  CA  GLU A 329     -26.401  12.021 -35.904  1.00  1.71           C  
ATOM   5198  C   GLU A 329     -27.235  11.940 -37.196  1.00  1.71           C  
ATOM   5199  O   GLU A 329     -26.756  12.268 -38.283  1.00  1.71           O  
ATOM   5200  CB  GLU A 329     -25.883  10.621 -35.527  1.00  1.71           C  
ATOM   5201  CG  GLU A 329     -24.821  10.574 -34.398  1.00  1.71           C  
ATOM   5202  CD  GLU A 329     -24.438   9.155 -34.028  1.00  1.71           C  
ATOM   5203  OE1 GLU A 329     -24.193   8.395 -34.940  1.00  1.71           O  
ATOM   5204  OE2 GLU A 329     -24.426   8.809 -32.858  1.00  1.71           O  
ATOM   5205  H   GLU A 329     -27.399  12.023 -33.990  1.00  1.71           H  
ATOM   5206  HA  GLU A 329     -25.551  12.682 -36.078  1.00  1.71           H  
ATOM   5207 1HB  GLU A 329     -26.722  10.005 -35.215  1.00  1.71           H  
ATOM   5208 2HB  GLU A 329     -25.450  10.150 -36.409  1.00  1.71           H  
ATOM   5209 1HG  GLU A 329     -23.927  11.096 -34.743  1.00  1.71           H  
ATOM   5210 2HG  GLU A 329     -25.180  11.093 -33.528  1.00  1.71           H  
ATOM   5211  N   LEU A 330     -28.517  11.577 -37.073  1.00  1.90           N  
ATOM   5212  CA  LEU A 330     -29.403  11.475 -38.234  1.00  1.90           C  
ATOM   5213  C   LEU A 330     -29.744  12.836 -38.831  1.00  1.90           C  
ATOM   5214  O   LEU A 330     -30.082  12.937 -40.017  1.00  1.90           O  
ATOM   5215  CB  LEU A 330     -30.687  10.733 -37.897  1.00  1.90           C  
ATOM   5216  CG  LEU A 330     -30.550   9.271 -37.587  1.00  1.90           C  
ATOM   5217  CD1 LEU A 330     -31.894   8.750 -37.204  1.00  1.90           C  
ATOM   5218  CD2 LEU A 330     -30.002   8.544 -38.795  1.00  1.90           C  
ATOM   5219  H   LEU A 330     -28.874  11.314 -36.154  1.00  1.90           H  
ATOM   5220  HA  LEU A 330     -28.883  10.900 -38.996  1.00  1.90           H  
ATOM   5221 1HB  LEU A 330     -31.155  11.218 -37.038  1.00  1.90           H  
ATOM   5222 2HB  LEU A 330     -31.342  10.807 -38.732  1.00  1.90           H  
ATOM   5223  HG  LEU A 330     -29.876   9.131 -36.750  1.00  1.90           H  
ATOM   5224 1HD1 LEU A 330     -31.804   7.694 -36.976  1.00  1.90           H  
ATOM   5225 2HD1 LEU A 330     -32.251   9.298 -36.332  1.00  1.90           H  
ATOM   5226 3HD1 LEU A 330     -32.590   8.886 -38.026  1.00  1.90           H  
ATOM   5227 1HD2 LEU A 330     -29.909   7.482 -38.568  1.00  1.90           H  
ATOM   5228 2HD2 LEU A 330     -30.679   8.679 -39.638  1.00  1.90           H  
ATOM   5229 3HD2 LEU A 330     -29.021   8.950 -39.047  1.00  1.90           H  
ATOM   5230  N   LYS A 331     -29.606  13.895 -38.029  1.00  2.03           N  
ATOM   5231  CA  LYS A 331     -29.830  15.262 -38.498  1.00  2.03           C  
ATOM   5232  C   LYS A 331     -28.626  15.745 -39.313  1.00  2.03           C  
ATOM   5233  O   LYS A 331     -28.654  16.842 -39.875  1.00  2.03           O  
ATOM   5234  CB  LYS A 331     -30.070  16.246 -37.340  1.00  2.03           C  
ATOM   5235  CG  LYS A 331     -31.401  16.111 -36.597  1.00  2.03           C  
ATOM   5236  CD  LYS A 331     -31.482  17.113 -35.435  1.00  2.03           C  
ATOM   5237  CE  LYS A 331     -31.698  18.551 -35.916  1.00  2.03           C  
ATOM   5238  NZ  LYS A 331     -33.070  18.765 -36.483  1.00  2.03           N  
ATOM   5239  H   LYS A 331     -29.382  13.737 -37.046  1.00  2.03           H  
ATOM   5240  HA  LYS A 331     -30.701  15.269 -39.149  1.00  2.03           H  
ATOM   5241 1HB  LYS A 331     -29.278  16.131 -36.604  1.00  2.03           H  
ATOM   5242 2HB  LYS A 331     -30.002  17.263 -37.719  1.00  2.03           H  
ATOM   5243 1HG  LYS A 331     -32.223  16.298 -37.287  1.00  2.03           H  
ATOM   5244 2HG  LYS A 331     -31.506  15.107 -36.207  1.00  2.03           H  
ATOM   5245 1HD  LYS A 331     -32.284  16.827 -34.757  1.00  2.03           H  
ATOM   5246 2HD  LYS A 331     -30.543  17.087 -34.890  1.00  2.03           H  
ATOM   5247 1HE  LYS A 331     -31.552  19.229 -35.075  1.00  2.03           H  
ATOM   5248 2HE  LYS A 331     -30.959  18.781 -36.684  1.00  2.03           H  
ATOM   5249 1HZ  LYS A 331     -33.168  19.724 -36.786  1.00  2.03           H  
ATOM   5250 2HZ  LYS A 331     -33.212  18.149 -37.271  1.00  2.03           H  
ATOM   5251 3HZ  LYS A 331     -33.762  18.567 -35.776  1.00  2.03           H  
ATOM   5252  N   GLY A 332     -27.565  14.930 -39.380  1.00  2.07           N  
ATOM   5253  CA  GLY A 332     -26.373  15.270 -40.126  1.00  2.07           C  
ATOM   5254  C   GLY A 332     -25.304  15.944 -39.289  1.00  2.07           C  
ATOM   5255  O   GLY A 332     -24.359  16.513 -39.838  1.00  2.07           O  
ATOM   5256  H   GLY A 332     -27.566  14.027 -38.908  1.00  2.07           H  
ATOM   5257 1HA  GLY A 332     -25.964  14.357 -40.556  1.00  2.07           H  
ATOM   5258 2HA  GLY A 332     -26.645  15.915 -40.959  1.00  2.07           H  
ATOM   5259  N   TRP A 333     -25.443  15.939 -37.967  1.00  2.01           N  
ATOM   5260  CA  TRP A 333     -24.410  16.583 -37.189  1.00  2.01           C  
ATOM   5261  C   TRP A 333     -23.146  15.713 -37.232  1.00  2.01           C  
ATOM   5262  O   TRP A 333     -23.258  14.490 -37.156  1.00  2.01           O  
ATOM   5263  CB  TRP A 333     -24.833  16.703 -35.745  1.00  2.01           C  
ATOM   5264  CG  TRP A 333     -25.966  17.593 -35.497  1.00  2.01           C  
ATOM   5265  CD1 TRP A 333     -26.836  18.124 -36.397  1.00  2.01           C  
ATOM   5266  CD2 TRP A 333     -26.353  18.091 -34.217  1.00  2.01           C  
ATOM   5267  NE1 TRP A 333     -27.757  18.901 -35.749  1.00  2.01           N  
ATOM   5268  CE2 TRP A 333     -27.476  18.886 -34.410  1.00  2.01           C  
ATOM   5269  CE3 TRP A 333     -25.843  17.927 -32.943  1.00  2.01           C  
ATOM   5270  CZ2 TRP A 333     -28.112  19.507 -33.360  1.00  2.01           C  
ATOM   5271  CZ3 TRP A 333     -26.460  18.533 -31.902  1.00  2.01           C  
ATOM   5272  CH2 TRP A 333     -27.577  19.309 -32.091  1.00  2.01           C  
ATOM   5273  H   TRP A 333     -26.221  15.470 -37.500  1.00  2.01           H  
ATOM   5274  HA  TRP A 333     -24.244  17.573 -37.591  1.00  2.01           H  
ATOM   5275 1HB  TRP A 333     -25.113  15.715 -35.385  1.00  2.01           H  
ATOM   5276 2HB  TRP A 333     -23.992  17.032 -35.145  1.00  2.01           H  
ATOM   5277  HD1 TRP A 333     -26.814  17.947 -37.471  1.00  2.01           H  
ATOM   5278  HE1 TRP A 333     -28.511  19.400 -36.188  1.00  2.01           H  
ATOM   5279  HE3 TRP A 333     -24.964  17.322 -32.781  1.00  2.01           H  
ATOM   5280  HZ2 TRP A 333     -28.995  20.129 -33.498  1.00  2.01           H  
ATOM   5281  HZ3 TRP A 333     -26.037  18.372 -30.923  1.00  2.01           H  
ATOM   5282  HH2 TRP A 333     -28.054  19.779 -31.234  1.00  2.01           H  
ATOM   5283  N   PRO A 334     -21.937  16.276 -37.369  1.00  1.86           N  
ATOM   5284  CA  PRO A 334     -20.684  15.562 -37.227  1.00  1.86           C  
ATOM   5285  C   PRO A 334     -20.581  14.977 -35.830  1.00  1.86           C  
ATOM   5286  O   PRO A 334     -20.976  15.632 -34.859  1.00  1.86           O  
ATOM   5287  CB  PRO A 334     -19.636  16.653 -37.475  1.00  1.86           C  
ATOM   5288  CG  PRO A 334     -20.360  17.699 -38.304  1.00  1.86           C  
ATOM   5289  CD  PRO A 334     -21.795  17.671 -37.811  1.00  1.86           C  
ATOM   5290  HA  PRO A 334     -20.632  14.768 -37.990  1.00  1.86           H  
ATOM   5291 1HB  PRO A 334     -19.279  17.053 -36.514  1.00  1.86           H  
ATOM   5292 2HB  PRO A 334     -18.763  16.229 -37.990  1.00  1.86           H  
ATOM   5293 1HG  PRO A 334     -19.884  18.683 -38.171  1.00  1.86           H  
ATOM   5294 2HG  PRO A 334     -20.280  17.452 -39.374  1.00  1.86           H  
ATOM   5295 1HD  PRO A 334     -21.952  18.370 -36.988  1.00  1.86           H  
ATOM   5296 2HD  PRO A 334     -22.439  17.878 -38.680  1.00  1.86           H  
ATOM   5297  N   GLU A 335     -19.966  13.809 -35.693  1.00  1.68           N  
ATOM   5298  CA  GLU A 335     -19.776  13.242 -34.361  1.00  1.68           C  
ATOM   5299  C   GLU A 335     -19.209  14.225 -33.317  1.00  1.68           C  
ATOM   5300  O   GLU A 335     -19.769  14.293 -32.221  1.00  1.68           O  
ATOM   5301  CB  GLU A 335     -19.001  11.922 -34.428  1.00  1.68           C  
ATOM   5302  CG  GLU A 335     -18.589  11.396 -33.092  1.00  1.68           C  
ATOM   5303  CD  GLU A 335     -17.999  10.007 -33.144  1.00  1.68           C  
ATOM   5304  OE1 GLU A 335     -17.999   9.422 -34.196  1.00  1.68           O  
ATOM   5305  OE2 GLU A 335     -17.525   9.528 -32.134  1.00  1.68           O  
ATOM   5306  H   GLU A 335     -19.652  13.300 -36.509  1.00  1.68           H  
ATOM   5307  HA  GLU A 335     -20.767  12.962 -33.998  1.00  1.68           H  
ATOM   5308 1HB  GLU A 335     -19.659  11.164 -34.852  1.00  1.68           H  
ATOM   5309 2HB  GLU A 335     -18.147  11.972 -35.082  1.00  1.68           H  
ATOM   5310 1HG  GLU A 335     -17.819  12.066 -32.722  1.00  1.68           H  
ATOM   5311 2HG  GLU A 335     -19.421  11.452 -32.407  1.00  1.68           H  
ATOM   5312  N   PRO A 336     -18.115  14.983 -33.579  1.00  1.50           N  
ATOM   5313  CA  PRO A 336     -17.568  15.974 -32.665  1.00  1.50           C  
ATOM   5314  C   PRO A 336     -18.569  17.063 -32.266  1.00  1.50           C  
ATOM   5315  O   PRO A 336     -18.435  17.669 -31.209  1.00  1.50           O  
ATOM   5316  CB  PRO A 336     -16.411  16.572 -33.472  1.00  1.50           C  
ATOM   5317  CG  PRO A 336     -16.014  15.491 -34.434  1.00  1.50           C  
ATOM   5318  CD  PRO A 336     -17.301  14.810 -34.811  1.00  1.50           C  
ATOM   5319  HA  PRO A 336     -17.189  15.455 -31.771  1.00  1.50           H  
ATOM   5320 1HB  PRO A 336     -16.750  17.490 -33.979  1.00  1.50           H  
ATOM   5321 2HB  PRO A 336     -15.594  16.864 -32.797  1.00  1.50           H  
ATOM   5322 1HG  PRO A 336     -15.489  15.920 -35.301  1.00  1.50           H  
ATOM   5323 2HG  PRO A 336     -15.313  14.814 -33.944  1.00  1.50           H  
ATOM   5324 1HD  PRO A 336     -17.738  15.320 -35.662  1.00  1.50           H  
ATOM   5325 2HD  PRO A 336     -17.068  13.783 -35.016  1.00  1.50           H  
ATOM   5326  N   ARG A 337     -19.601  17.311 -33.076  1.00  1.34           N  
ATOM   5327  CA  ARG A 337     -20.583  18.332 -32.728  1.00  1.34           C  
ATOM   5328  C   ARG A 337     -21.537  17.750 -31.723  1.00  1.34           C  
ATOM   5329  O   ARG A 337     -21.940  18.404 -30.755  1.00  1.34           O  
ATOM   5330  CB  ARG A 337     -21.390  18.791 -33.929  1.00  1.34           C  
ATOM   5331  CG  ARG A 337     -22.446  19.842 -33.615  1.00  1.34           C  
ATOM   5332  CD  ARG A 337     -23.170  20.300 -34.831  1.00  1.34           C  
ATOM   5333  NE  ARG A 337     -24.276  21.181 -34.493  1.00  1.34           N  
ATOM   5334  CZ  ARG A 337     -25.182  21.651 -35.369  1.00  1.34           C  
ATOM   5335  NH1 ARG A 337     -25.107  21.323 -36.640  1.00  1.34           N  
ATOM   5336  NH2 ARG A 337     -26.153  22.443 -34.951  1.00  1.34           N  
ATOM   5337  H   ARG A 337     -19.753  16.781 -33.926  1.00  1.34           H  
ATOM   5338  HA  ARG A 337     -20.073  19.186 -32.285  1.00  1.34           H  
ATOM   5339 1HB  ARG A 337     -20.722  19.192 -34.688  1.00  1.34           H  
ATOM   5340 2HB  ARG A 337     -21.901  17.937 -34.365  1.00  1.34           H  
ATOM   5341 1HG  ARG A 337     -23.176  19.415 -32.928  1.00  1.34           H  
ATOM   5342 2HG  ARG A 337     -21.973  20.706 -33.150  1.00  1.34           H  
ATOM   5343 1HD  ARG A 337     -22.485  20.843 -35.479  1.00  1.34           H  
ATOM   5344 2HD  ARG A 337     -23.569  19.445 -35.363  1.00  1.34           H  
ATOM   5345  HE  ARG A 337     -24.375  21.457 -33.526  1.00  1.34           H  
ATOM   5346 1HH1 ARG A 337     -24.369  20.717 -36.962  1.00  1.34           H  
ATOM   5347 2HH1 ARG A 337     -25.791  21.677 -37.292  1.00  1.34           H  
ATOM   5348 1HH2 ARG A 337     -26.213  22.694 -33.974  1.00  1.34           H  
ATOM   5349 2HH2 ARG A 337     -26.834  22.795 -35.605  1.00  1.34           H  
ATOM   5350  N   VAL A 338     -21.888  16.492 -31.948  1.00  1.21           N  
ATOM   5351  CA  VAL A 338     -22.825  15.836 -31.069  1.00  1.21           C  
ATOM   5352  C   VAL A 338     -22.170  15.697 -29.698  1.00  1.21           C  
ATOM   5353  O   VAL A 338     -22.761  16.073 -28.677  1.00  1.21           O  
ATOM   5354  CB  VAL A 338     -23.187  14.442 -31.614  1.00  1.21           C  
ATOM   5355  CG1 VAL A 338     -24.058  13.723 -30.631  1.00  1.21           C  
ATOM   5356  CG2 VAL A 338     -23.873  14.567 -32.964  1.00  1.21           C  
ATOM   5357  H   VAL A 338     -21.508  16.006 -32.765  1.00  1.21           H  
ATOM   5358  HA  VAL A 338     -23.725  16.442 -30.980  1.00  1.21           H  
ATOM   5359  HB  VAL A 338     -22.274  13.855 -31.734  1.00  1.21           H  
ATOM   5360 1HG1 VAL A 338     -24.295  12.753 -31.035  1.00  1.21           H  
ATOM   5361 2HG1 VAL A 338     -23.536  13.617 -29.681  1.00  1.21           H  
ATOM   5362 3HG1 VAL A 338     -24.972  14.280 -30.486  1.00  1.21           H  
ATOM   5363 1HG2 VAL A 338     -24.115  13.575 -33.351  1.00  1.21           H  
ATOM   5364 2HG2 VAL A 338     -24.765  15.127 -32.853  1.00  1.21           H  
ATOM   5365 3HG2 VAL A 338     -23.206  15.073 -33.663  1.00  1.21           H  
ATOM   5366  N   ILE A 339     -20.911  15.241 -29.694  1.00  1.10           N  
ATOM   5367  CA  ILE A 339     -20.184  15.043 -28.453  1.00  1.10           C  
ATOM   5368  C   ILE A 339     -19.923  16.350 -27.709  1.00  1.10           C  
ATOM   5369  O   ILE A 339     -20.185  16.425 -26.504  1.00  1.10           O  
ATOM   5370  CB  ILE A 339     -18.851  14.316 -28.689  1.00  1.10           C  
ATOM   5371  CG1 ILE A 339     -19.118  12.885 -29.148  1.00  1.10           C  
ATOM   5372  CG2 ILE A 339     -18.050  14.307 -27.408  1.00  1.10           C  
ATOM   5373  CD1 ILE A 339     -17.903  12.168 -29.649  1.00  1.10           C  
ATOM   5374  H   ILE A 339     -20.473  14.984 -30.581  1.00  1.10           H  
ATOM   5375  HA  ILE A 339     -20.792  14.412 -27.813  1.00  1.10           H  
ATOM   5376  HB  ILE A 339     -18.291  14.822 -29.477  1.00  1.10           H  
ATOM   5377 1HG1 ILE A 339     -19.513  12.336 -28.330  1.00  1.10           H  
ATOM   5378 2HG1 ILE A 339     -19.858  12.904 -29.951  1.00  1.10           H  
ATOM   5379 1HG2 ILE A 339     -17.109  13.790 -27.573  1.00  1.10           H  
ATOM   5380 2HG2 ILE A 339     -17.855  15.332 -27.099  1.00  1.10           H  
ATOM   5381 3HG2 ILE A 339     -18.610  13.793 -26.626  1.00  1.10           H  
ATOM   5382 1HD1 ILE A 339     -18.176  11.151 -29.957  1.00  1.10           H  
ATOM   5383 2HD1 ILE A 339     -17.492  12.707 -30.500  1.00  1.10           H  
ATOM   5384 3HD1 ILE A 339     -17.159  12.116 -28.857  1.00  1.10           H  
ATOM   5385  N   VAL A 340     -19.445  17.388 -28.406  1.00  1.02           N  
ATOM   5386  CA  VAL A 340     -19.194  18.658 -27.740  1.00  1.02           C  
ATOM   5387  C   VAL A 340     -20.461  19.261 -27.170  1.00  1.02           C  
ATOM   5388  O   VAL A 340     -20.441  19.777 -26.055  1.00  1.02           O  
ATOM   5389  CB  VAL A 340     -18.492  19.661 -28.661  1.00  1.02           C  
ATOM   5390  CG1 VAL A 340     -18.469  21.036 -28.005  1.00  1.02           C  
ATOM   5391  CG2 VAL A 340     -17.058  19.192 -28.882  1.00  1.02           C  
ATOM   5392  H   VAL A 340     -19.234  17.314 -29.401  1.00  1.02           H  
ATOM   5393  HA  VAL A 340     -18.508  18.463 -26.918  1.00  1.02           H  
ATOM   5394  HB  VAL A 340     -19.029  19.726 -29.612  1.00  1.02           H  
ATOM   5395 1HG1 VAL A 340     -17.963  21.744 -28.659  1.00  1.02           H  
ATOM   5396 2HG1 VAL A 340     -19.491  21.367 -27.831  1.00  1.02           H  
ATOM   5397 3HG1 VAL A 340     -17.941  20.978 -27.062  1.00  1.02           H  
ATOM   5398 1HG2 VAL A 340     -16.542  19.894 -29.534  1.00  1.02           H  
ATOM   5399 2HG2 VAL A 340     -16.547  19.141 -27.921  1.00  1.02           H  
ATOM   5400 3HG2 VAL A 340     -17.053  18.209 -29.336  1.00  1.02           H  
ATOM   5401  N   ARG A 341     -21.574  19.228 -27.908  1.00  0.96           N  
ATOM   5402  CA  ARG A 341     -22.792  19.787 -27.342  1.00  0.96           C  
ATOM   5403  C   ARG A 341     -23.140  19.100 -26.025  1.00  0.96           C  
ATOM   5404  O   ARG A 341     -23.464  19.769 -25.041  1.00  0.96           O  
ATOM   5405  CB  ARG A 341     -23.963  19.658 -28.294  1.00  0.96           C  
ATOM   5406  CG  ARG A 341     -25.260  20.277 -27.770  1.00  0.96           C  
ATOM   5407  CD  ARG A 341     -26.340  20.144 -28.748  1.00  0.96           C  
ATOM   5408  NE  ARG A 341     -27.582  20.765 -28.332  1.00  0.96           N  
ATOM   5409  CZ  ARG A 341     -28.521  20.156 -27.594  1.00  0.96           C  
ATOM   5410  NH1 ARG A 341     -28.325  18.928 -27.184  1.00  0.96           N  
ATOM   5411  NH2 ARG A 341     -29.638  20.790 -27.282  1.00  0.96           N  
ATOM   5412  H   ARG A 341     -21.589  18.819 -28.845  1.00  0.96           H  
ATOM   5413  HA  ARG A 341     -22.625  20.844 -27.147  1.00  0.96           H  
ATOM   5414 1HB  ARG A 341     -23.715  20.130 -29.244  1.00  0.96           H  
ATOM   5415 2HB  ARG A 341     -24.148  18.598 -28.498  1.00  0.96           H  
ATOM   5416 1HG  ARG A 341     -25.557  19.758 -26.857  1.00  0.96           H  
ATOM   5417 2HG  ARG A 341     -25.106  21.335 -27.556  1.00  0.96           H  
ATOM   5418 1HD  ARG A 341     -26.031  20.591 -29.692  1.00  0.96           H  
ATOM   5419 2HD  ARG A 341     -26.536  19.083 -28.887  1.00  0.96           H  
ATOM   5420  HE  ARG A 341     -27.761  21.714 -28.633  1.00  0.96           H  
ATOM   5421 1HH1 ARG A 341     -27.455  18.460 -27.406  1.00  0.96           H  
ATOM   5422 2HH1 ARG A 341     -29.031  18.457 -26.635  1.00  0.96           H  
ATOM   5423 1HH2 ARG A 341     -29.787  21.737 -27.599  1.00  0.96           H  
ATOM   5424 2HH2 ARG A 341     -30.343  20.325 -26.728  1.00  0.96           H  
ATOM   5425  N   PHE A 342     -23.042  17.765 -25.977  1.00  0.92           N  
ATOM   5426  CA  PHE A 342     -23.371  17.072 -24.737  1.00  0.92           C  
ATOM   5427  C   PHE A 342     -22.349  17.338 -23.641  1.00  0.92           C  
ATOM   5428  O   PHE A 342     -22.699  17.394 -22.457  1.00  0.92           O  
ATOM   5429  CB  PHE A 342     -23.515  15.592 -24.972  1.00  0.92           C  
ATOM   5430  CG  PHE A 342     -24.837  15.185 -25.577  1.00  0.92           C  
ATOM   5431  CD1 PHE A 342     -24.908  14.625 -26.833  1.00  0.92           C  
ATOM   5432  CD2 PHE A 342     -26.013  15.361 -24.866  1.00  0.92           C  
ATOM   5433  CE1 PHE A 342     -26.110  14.243 -27.368  1.00  0.92           C  
ATOM   5434  CE2 PHE A 342     -27.228  14.975 -25.400  1.00  0.92           C  
ATOM   5435  CZ  PHE A 342     -27.273  14.410 -26.656  1.00  0.92           C  
ATOM   5436  H   PHE A 342     -22.767  17.230 -26.807  1.00  0.92           H  
ATOM   5437  HA  PHE A 342     -24.333  17.440 -24.393  1.00  0.92           H  
ATOM   5438 1HB  PHE A 342     -22.726  15.295 -25.661  1.00  0.92           H  
ATOM   5439 2HB  PHE A 342     -23.373  15.052 -24.038  1.00  0.92           H  
ATOM   5440  HD1 PHE A 342     -23.993  14.480 -27.396  1.00  0.92           H  
ATOM   5441  HD2 PHE A 342     -25.968  15.805 -23.872  1.00  0.92           H  
ATOM   5442  HE1 PHE A 342     -26.136  13.806 -28.351  1.00  0.92           H  
ATOM   5443  HE2 PHE A 342     -28.146  15.108 -24.828  1.00  0.92           H  
ATOM   5444  HZ  PHE A 342     -28.225  14.097 -27.081  1.00  0.92           H  
ATOM   5445  N   TRP A 343     -21.089  17.542 -24.020  1.00  0.88           N  
ATOM   5446  CA  TRP A 343     -20.064  17.919 -23.058  1.00  0.88           C  
ATOM   5447  C   TRP A 343     -20.444  19.246 -22.426  1.00  0.88           C  
ATOM   5448  O   TRP A 343     -20.430  19.365 -21.203  1.00  0.88           O  
ATOM   5449  CB  TRP A 343     -18.686  17.936 -23.711  1.00  0.88           C  
ATOM   5450  CG  TRP A 343     -17.560  18.540 -22.910  1.00  0.88           C  
ATOM   5451  CD1 TRP A 343     -16.821  17.997 -21.897  1.00  0.88           C  
ATOM   5452  CD2 TRP A 343     -16.985  19.828 -23.173  1.00  0.88           C  
ATOM   5453  NE1 TRP A 343     -15.848  18.881 -21.500  1.00  0.88           N  
ATOM   5454  CE2 TRP A 343     -15.930  20.001 -22.277  1.00  0.88           C  
ATOM   5455  CE3 TRP A 343     -17.270  20.820 -24.090  1.00  0.88           C  
ATOM   5456  CZ2 TRP A 343     -15.157  21.150 -22.274  1.00  0.88           C  
ATOM   5457  CZ3 TRP A 343     -16.511  21.974 -24.099  1.00  0.88           C  
ATOM   5458  CH2 TRP A 343     -15.476  22.139 -23.212  1.00  0.88           C  
ATOM   5459  H   TRP A 343     -20.831  17.431 -25.003  1.00  0.88           H  
ATOM   5460  HA  TRP A 343     -20.039  17.163 -22.273  1.00  0.88           H  
ATOM   5461 1HB  TRP A 343     -18.410  16.921 -23.978  1.00  0.88           H  
ATOM   5462 2HB  TRP A 343     -18.753  18.490 -24.632  1.00  0.88           H  
ATOM   5463  HD1 TRP A 343     -16.974  17.027 -21.464  1.00  0.88           H  
ATOM   5464  HE1 TRP A 343     -15.172  18.724 -20.767  1.00  0.88           H  
ATOM   5465  HE3 TRP A 343     -18.082  20.673 -24.790  1.00  0.88           H  
ATOM   5466  HZ2 TRP A 343     -14.329  21.293 -21.579  1.00  0.88           H  
ATOM   5467  HZ3 TRP A 343     -16.754  22.745 -24.831  1.00  0.88           H  
ATOM   5468  HH2 TRP A 343     -14.891  23.060 -23.243  1.00  0.88           H  
ATOM   5469  N   ILE A 344     -20.832  20.225 -23.243  1.00  0.85           N  
ATOM   5470  CA  ILE A 344     -21.219  21.531 -22.727  1.00  0.85           C  
ATOM   5471  C   ILE A 344     -22.405  21.400 -21.785  1.00  0.85           C  
ATOM   5472  O   ILE A 344     -22.419  21.989 -20.703  1.00  0.85           O  
ATOM   5473  CB  ILE A 344     -21.557  22.522 -23.844  1.00  0.85           C  
ATOM   5474  CG1 ILE A 344     -20.303  22.858 -24.636  1.00  0.85           C  
ATOM   5475  CG2 ILE A 344     -22.171  23.770 -23.239  1.00  0.85           C  
ATOM   5476  CD1 ILE A 344     -20.566  23.587 -25.915  1.00  0.85           C  
ATOM   5477  H   ILE A 344     -20.838  20.059 -24.252  1.00  0.85           H  
ATOM   5478  HA  ILE A 344     -20.377  21.931 -22.166  1.00  0.85           H  
ATOM   5479  HB  ILE A 344     -22.267  22.057 -24.534  1.00  0.85           H  
ATOM   5480 1HG1 ILE A 344     -19.641  23.458 -24.014  1.00  0.85           H  
ATOM   5481 2HG1 ILE A 344     -19.811  21.943 -24.883  1.00  0.85           H  
ATOM   5482 1HG2 ILE A 344     -22.426  24.473 -24.030  1.00  0.85           H  
ATOM   5483 2HG2 ILE A 344     -23.061  23.499 -22.698  1.00  0.85           H  
ATOM   5484 3HG2 ILE A 344     -21.459  24.233 -22.556  1.00  0.85           H  
ATOM   5485 1HD1 ILE A 344     -19.622  23.775 -26.424  1.00  0.85           H  
ATOM   5486 2HD1 ILE A 344     -21.208  22.976 -26.551  1.00  0.85           H  
ATOM   5487 3HD1 ILE A 344     -21.059  24.533 -25.702  1.00  0.85           H  
ATOM   5488  N   ILE A 345     -23.396  20.597 -22.182  1.00  0.82           N  
ATOM   5489  CA  ILE A 345     -24.558  20.394 -21.333  1.00  0.82           C  
ATOM   5490  C   ILE A 345     -24.138  19.771 -20.015  1.00  0.82           C  
ATOM   5491  O   ILE A 345     -24.586  20.213 -18.954  1.00  0.82           O  
ATOM   5492  CB  ILE A 345     -25.596  19.500 -22.014  1.00  0.82           C  
ATOM   5493  CG1 ILE A 345     -26.196  20.243 -23.181  1.00  0.82           C  
ATOM   5494  CG2 ILE A 345     -26.665  19.133 -21.008  1.00  0.82           C  
ATOM   5495  CD1 ILE A 345     -27.000  19.379 -24.094  1.00  0.82           C  
ATOM   5496  H   ILE A 345     -23.345  20.152 -23.097  1.00  0.82           H  
ATOM   5497  HA  ILE A 345     -25.011  21.343 -21.125  1.00  0.82           H  
ATOM   5498  HB  ILE A 345     -25.121  18.601 -22.390  1.00  0.82           H  
ATOM   5499 1HG1 ILE A 345     -26.838  21.033 -22.799  1.00  0.82           H  
ATOM   5500 2HG1 ILE A 345     -25.392  20.700 -23.756  1.00  0.82           H  
ATOM   5501 1HG2 ILE A 345     -27.411  18.496 -21.479  1.00  0.82           H  
ATOM   5502 2HG2 ILE A 345     -26.203  18.605 -20.191  1.00  0.82           H  
ATOM   5503 3HG2 ILE A 345     -27.144  20.037 -20.631  1.00  0.82           H  
ATOM   5504 1HD1 ILE A 345     -27.384  20.000 -24.886  1.00  0.82           H  
ATOM   5505 2HD1 ILE A 345     -26.372  18.596 -24.511  1.00  0.82           H  
ATOM   5506 3HD1 ILE A 345     -27.824  18.930 -23.545  1.00  0.82           H  
ATOM   5507  N   SER A 346     -23.262  18.775 -20.069  1.00  0.80           N  
ATOM   5508  CA  SER A 346     -22.770  18.128 -18.871  1.00  0.80           C  
ATOM   5509  C   SER A 346     -22.042  19.131 -17.992  1.00  0.80           C  
ATOM   5510  O   SER A 346     -22.212  19.117 -16.770  1.00  0.80           O  
ATOM   5511  CB  SER A 346     -21.836  17.001 -19.232  1.00  0.80           C  
ATOM   5512  OG  SER A 346     -22.521  16.018 -19.926  1.00  0.80           O  
ATOM   5513  H   SER A 346     -22.934  18.441 -20.972  1.00  0.80           H  
ATOM   5514  HA  SER A 346     -23.613  17.724 -18.319  1.00  0.80           H  
ATOM   5515 1HB  SER A 346     -21.015  17.371 -19.832  1.00  0.80           H  
ATOM   5516 2HB  SER A 346     -21.412  16.578 -18.323  1.00  0.80           H  
ATOM   5517  HG  SER A 346     -22.749  16.430 -20.793  1.00  0.80           H  
ATOM   5518  N   LEU A 347     -21.274  20.046 -18.599  1.00  0.77           N  
ATOM   5519  CA  LEU A 347     -20.556  21.013 -17.792  1.00  0.77           C  
ATOM   5520  C   LEU A 347     -21.553  21.856 -17.016  1.00  0.77           C  
ATOM   5521  O   LEU A 347     -21.380  22.100 -15.818  1.00  0.77           O  
ATOM   5522  CB  LEU A 347     -19.735  21.995 -18.646  1.00  0.77           C  
ATOM   5523  CG  LEU A 347     -18.534  21.475 -19.461  1.00  0.77           C  
ATOM   5524  CD1 LEU A 347     -18.018  22.624 -20.300  1.00  0.77           C  
ATOM   5525  CD2 LEU A 347     -17.473  20.919 -18.568  1.00  0.77           C  
ATOM   5526  H   LEU A 347     -21.154  20.024 -19.612  1.00  0.77           H  
ATOM   5527  HA  LEU A 347     -19.918  20.491 -17.112  1.00  0.77           H  
ATOM   5528 1HB  LEU A 347     -20.407  22.473 -19.348  1.00  0.77           H  
ATOM   5529 2HB  LEU A 347     -19.354  22.767 -17.983  1.00  0.77           H  
ATOM   5530  HG  LEU A 347     -18.854  20.706 -20.128  1.00  0.77           H  
ATOM   5531 1HD1 LEU A 347     -17.203  22.292 -20.894  1.00  0.77           H  
ATOM   5532 2HD1 LEU A 347     -18.804  22.992 -20.947  1.00  0.77           H  
ATOM   5533 3HD1 LEU A 347     -17.685  23.427 -19.648  1.00  0.77           H  
ATOM   5534 1HD2 LEU A 347     -16.640  20.565 -19.172  1.00  0.77           H  
ATOM   5535 2HD2 LEU A 347     -17.123  21.689 -17.883  1.00  0.77           H  
ATOM   5536 3HD2 LEU A 347     -17.884  20.094 -18.008  1.00  0.77           H  
ATOM   5537  N   MET A 348     -22.642  22.249 -17.687  1.00  0.75           N  
ATOM   5538  CA  MET A 348     -23.636  23.085 -17.038  1.00  0.75           C  
ATOM   5539  C   MET A 348     -24.349  22.321 -15.937  1.00  0.75           C  
ATOM   5540  O   MET A 348     -24.521  22.836 -14.835  1.00  0.75           O  
ATOM   5541  CB  MET A 348     -24.656  23.580 -18.066  1.00  0.75           C  
ATOM   5542  CG  MET A 348     -24.114  24.588 -19.073  1.00  0.75           C  
ATOM   5543  SD  MET A 348     -25.411  25.329 -20.098  1.00  0.75           S  
ATOM   5544  CE  MET A 348     -25.907  23.959 -21.137  1.00  0.75           C  
ATOM   5545  H   MET A 348     -22.741  22.004 -18.675  1.00  0.75           H  
ATOM   5546  HA  MET A 348     -23.133  23.938 -16.588  1.00  0.75           H  
ATOM   5547 1HB  MET A 348     -25.036  22.728 -18.629  1.00  0.75           H  
ATOM   5548 2HB  MET A 348     -25.501  24.033 -17.550  1.00  0.75           H  
ATOM   5549 1HG  MET A 348     -23.590  25.382 -18.545  1.00  0.75           H  
ATOM   5550 2HG  MET A 348     -23.400  24.090 -19.727  1.00  0.75           H  
ATOM   5551 1HE  MET A 348     -26.693  24.282 -21.816  1.00  0.75           H  
ATOM   5552 2HE  MET A 348     -25.061  23.612 -21.708  1.00  0.75           H  
ATOM   5553 3HE  MET A 348     -26.281  23.152 -20.508  1.00  0.75           H  
ATOM   5554  N   LEU A 349     -24.696  21.067 -16.199  1.00  0.74           N  
ATOM   5555  CA  LEU A 349     -25.412  20.259 -15.222  1.00  0.74           C  
ATOM   5556  C   LEU A 349     -24.627  20.007 -13.959  1.00  0.74           C  
ATOM   5557  O   LEU A 349     -25.167  20.099 -12.855  1.00  0.74           O  
ATOM   5558  CB  LEU A 349     -25.768  18.943 -15.856  1.00  0.74           C  
ATOM   5559  CG  LEU A 349     -26.833  19.004 -16.892  1.00  0.74           C  
ATOM   5560  CD1 LEU A 349     -26.863  17.703 -17.562  1.00  0.74           C  
ATOM   5561  CD2 LEU A 349     -28.156  19.313 -16.217  1.00  0.74           C  
ATOM   5562  H   LEU A 349     -24.503  20.680 -17.124  1.00  0.74           H  
ATOM   5563  HA  LEU A 349     -26.327  20.778 -14.957  1.00  0.74           H  
ATOM   5564 1HB  LEU A 349     -24.874  18.536 -16.326  1.00  0.74           H  
ATOM   5565 2HB  LEU A 349     -26.067  18.266 -15.095  1.00  0.74           H  
ATOM   5566  HG  LEU A 349     -26.614  19.773 -17.624  1.00  0.74           H  
ATOM   5567 1HD1 LEU A 349     -27.638  17.685 -18.327  1.00  0.74           H  
ATOM   5568 2HD1 LEU A 349     -25.900  17.529 -18.009  1.00  0.74           H  
ATOM   5569 3HD1 LEU A 349     -27.048  16.969 -16.828  1.00  0.74           H  
ATOM   5570 1HD2 LEU A 349     -28.948  19.343 -16.964  1.00  0.74           H  
ATOM   5571 2HD2 LEU A 349     -28.377  18.536 -15.481  1.00  0.74           H  
ATOM   5572 3HD2 LEU A 349     -28.091  20.278 -15.717  1.00  0.74           H  
ATOM   5573  N   VAL A 350     -23.341  19.733 -14.101  1.00  0.73           N  
ATOM   5574  CA  VAL A 350     -22.517  19.520 -12.932  1.00  0.73           C  
ATOM   5575  C   VAL A 350     -22.390  20.791 -12.138  1.00  0.73           C  
ATOM   5576  O   VAL A 350     -22.508  20.768 -10.914  1.00  0.73           O  
ATOM   5577  CB  VAL A 350     -21.155  18.984 -13.314  1.00  0.73           C  
ATOM   5578  CG1 VAL A 350     -20.219  18.983 -12.123  1.00  0.73           C  
ATOM   5579  CG2 VAL A 350     -21.311  17.551 -13.809  1.00  0.73           C  
ATOM   5580  H   VAL A 350     -22.936  19.656 -15.037  1.00  0.73           H  
ATOM   5581  HA  VAL A 350     -22.999  18.775 -12.311  1.00  0.73           H  
ATOM   5582  HB  VAL A 350     -20.764  19.602 -14.072  1.00  0.73           H  
ATOM   5583 1HG1 VAL A 350     -19.244  18.588 -12.424  1.00  0.73           H  
ATOM   5584 2HG1 VAL A 350     -20.103  20.000 -11.755  1.00  0.73           H  
ATOM   5585 3HG1 VAL A 350     -20.630  18.372 -11.358  1.00  0.73           H  
ATOM   5586 1HG2 VAL A 350     -20.348  17.148 -14.094  1.00  0.73           H  
ATOM   5587 2HG2 VAL A 350     -21.727  16.950 -13.018  1.00  0.73           H  
ATOM   5588 3HG2 VAL A 350     -21.983  17.532 -14.670  1.00  0.73           H  
ATOM   5589  N   LEU A 351     -22.172  21.916 -12.816  1.00  0.73           N  
ATOM   5590  CA  LEU A 351     -22.050  23.168 -12.099  1.00  0.73           C  
ATOM   5591  C   LEU A 351     -23.361  23.516 -11.388  1.00  0.73           C  
ATOM   5592  O   LEU A 351     -23.330  23.993 -10.252  1.00  0.73           O  
ATOM   5593  CB  LEU A 351     -21.605  24.255 -13.065  1.00  0.73           C  
ATOM   5594  CG  LEU A 351     -20.164  24.046 -13.580  1.00  0.73           C  
ATOM   5595  CD1 LEU A 351     -19.858  25.062 -14.658  1.00  0.73           C  
ATOM   5596  CD2 LEU A 351     -19.192  24.136 -12.414  1.00  0.73           C  
ATOM   5597  H   LEU A 351     -22.074  21.908 -13.835  1.00  0.73           H  
ATOM   5598  HA  LEU A 351     -21.278  23.053 -11.343  1.00  0.73           H  
ATOM   5599 1HB  LEU A 351     -22.279  24.255 -13.925  1.00  0.73           H  
ATOM   5600 2HB  LEU A 351     -21.662  25.221 -12.570  1.00  0.73           H  
ATOM   5601  HG  LEU A 351     -20.081  23.062 -14.019  1.00  0.73           H  
ATOM   5602 1HD1 LEU A 351     -18.848  24.900 -15.033  1.00  0.73           H  
ATOM   5603 2HD1 LEU A 351     -20.573  24.943 -15.475  1.00  0.73           H  
ATOM   5604 3HD1 LEU A 351     -19.938  26.066 -14.245  1.00  0.73           H  
ATOM   5605 1HD2 LEU A 351     -18.176  23.971 -12.774  1.00  0.73           H  
ATOM   5606 2HD2 LEU A 351     -19.262  25.123 -11.958  1.00  0.73           H  
ATOM   5607 3HD2 LEU A 351     -19.442  23.375 -11.674  1.00  0.73           H  
ATOM   5608  N   ILE A 352     -24.511  23.223 -12.018  1.00  0.74           N  
ATOM   5609  CA  ILE A 352     -25.797  23.452 -11.366  1.00  0.74           C  
ATOM   5610  C   ILE A 352     -25.908  22.574 -10.151  1.00  0.74           C  
ATOM   5611  O   ILE A 352     -26.263  23.043  -9.074  1.00  0.74           O  
ATOM   5612  CB  ILE A 352     -26.989  23.113 -12.274  1.00  0.74           C  
ATOM   5613  CG1 ILE A 352     -27.084  24.102 -13.433  1.00  0.74           C  
ATOM   5614  CG2 ILE A 352     -28.275  23.107 -11.436  1.00  0.74           C  
ATOM   5615  CD1 ILE A 352     -28.010  23.641 -14.535  1.00  0.74           C  
ATOM   5616  H   ILE A 352     -24.490  22.858 -12.970  1.00  0.74           H  
ATOM   5617  HA  ILE A 352     -25.859  24.493 -11.060  1.00  0.74           H  
ATOM   5618  HB  ILE A 352     -26.841  22.123 -12.706  1.00  0.74           H  
ATOM   5619 1HG1 ILE A 352     -27.457  25.050 -13.050  1.00  0.74           H  
ATOM   5620 2HG1 ILE A 352     -26.102  24.273 -13.839  1.00  0.74           H  
ATOM   5621 1HG2 ILE A 352     -29.118  22.845 -12.071  1.00  0.74           H  
ATOM   5622 2HG2 ILE A 352     -28.189  22.377 -10.633  1.00  0.74           H  
ATOM   5623 3HG2 ILE A 352     -28.432  24.095 -11.008  1.00  0.74           H  
ATOM   5624 1HD1 ILE A 352     -28.040  24.392 -15.323  1.00  0.74           H  
ATOM   5625 2HD1 ILE A 352     -27.642  22.707 -14.944  1.00  0.74           H  
ATOM   5626 3HD1 ILE A 352     -29.010  23.494 -14.134  1.00  0.74           H  
ATOM   5627  N   GLY A 353     -25.579  21.303 -10.324  1.00  0.77           N  
ATOM   5628  CA  GLY A 353     -25.650  20.353  -9.245  1.00  0.77           C  
ATOM   5629  C   GLY A 353     -24.848  20.856  -8.072  1.00  0.77           C  
ATOM   5630  O   GLY A 353     -25.380  21.018  -6.976  1.00  0.77           O  
ATOM   5631  H   GLY A 353     -25.289  20.977 -11.244  1.00  0.77           H  
ATOM   5632 1HA  GLY A 353     -26.686  20.202  -8.946  1.00  0.77           H  
ATOM   5633 2HA  GLY A 353     -25.260  19.394  -9.584  1.00  0.77           H  
ATOM   5634  N   LEU A 354     -23.584  21.168  -8.300  1.00  0.83           N  
ATOM   5635  CA  LEU A 354     -22.727  21.619  -7.223  1.00  0.83           C  
ATOM   5636  C   LEU A 354     -23.267  22.913  -6.612  1.00  0.83           C  
ATOM   5637  O   LEU A 354     -23.239  23.094  -5.396  1.00  0.83           O  
ATOM   5638  CB  LEU A 354     -21.321  21.828  -7.776  1.00  0.83           C  
ATOM   5639  CG  LEU A 354     -20.614  20.532  -8.230  1.00  0.83           C  
ATOM   5640  CD1 LEU A 354     -19.319  20.901  -8.913  1.00  0.83           C  
ATOM   5641  CD2 LEU A 354     -20.399  19.613  -7.042  1.00  0.83           C  
ATOM   5642  H   LEU A 354     -23.201  21.058  -9.238  1.00  0.83           H  
ATOM   5643  HA  LEU A 354     -22.704  20.850  -6.454  1.00  0.83           H  
ATOM   5644 1HB  LEU A 354     -21.390  22.492  -8.643  1.00  0.83           H  
ATOM   5645 2HB  LEU A 354     -20.710  22.308  -7.016  1.00  0.83           H  
ATOM   5646  HG  LEU A 354     -21.238  20.018  -8.955  1.00  0.83           H  
ATOM   5647 1HD1 LEU A 354     -18.826  20.007  -9.261  1.00  0.83           H  
ATOM   5648 2HD1 LEU A 354     -19.535  21.547  -9.765  1.00  0.83           H  
ATOM   5649 3HD1 LEU A 354     -18.673  21.424  -8.212  1.00  0.83           H  
ATOM   5650 1HD2 LEU A 354     -19.913  18.701  -7.377  1.00  0.83           H  
ATOM   5651 2HD2 LEU A 354     -19.770  20.106  -6.300  1.00  0.83           H  
ATOM   5652 3HD2 LEU A 354     -21.363  19.365  -6.594  1.00  0.83           H  
ATOM   5653  N   ALA A 355     -23.828  23.797  -7.437  1.00  0.93           N  
ATOM   5654  CA  ALA A 355     -24.414  25.038  -6.954  1.00  0.93           C  
ATOM   5655  C   ALA A 355     -25.551  24.779  -5.971  1.00  0.93           C  
ATOM   5656  O   ALA A 355     -25.768  25.584  -5.067  1.00  0.93           O  
ATOM   5657  CB  ALA A 355     -24.933  25.888  -8.101  1.00  0.93           C  
ATOM   5658  H   ALA A 355     -23.828  23.631  -8.442  1.00  0.93           H  
ATOM   5659  HA  ALA A 355     -23.634  25.592  -6.433  1.00  0.93           H  
ATOM   5660 1HB  ALA A 355     -25.332  26.820  -7.709  1.00  0.93           H  
ATOM   5661 2HB  ALA A 355     -24.117  26.100  -8.791  1.00  0.93           H  
ATOM   5662 3HB  ALA A 355     -25.713  25.360  -8.625  1.00  0.93           H  
ATOM   5663  N   THR A 356     -26.271  23.649  -6.092  1.00  1.10           N  
ATOM   5664  CA  THR A 356     -27.402  23.418  -5.195  1.00  1.10           C  
ATOM   5665  C   THR A 356     -26.916  23.141  -3.769  1.00  1.10           C  
ATOM   5666  O   THR A 356     -27.672  23.274  -2.811  1.00  1.10           O  
ATOM   5667  CB  THR A 356     -28.330  22.267  -5.655  1.00  1.10           C  
ATOM   5668  OG1 THR A 356     -27.632  21.020  -5.654  1.00  1.10           O  
ATOM   5669  CG2 THR A 356     -28.834  22.528  -7.025  1.00  1.10           C  
ATOM   5670  H   THR A 356     -26.055  22.969  -6.827  1.00  1.10           H  
ATOM   5671  HA  THR A 356     -28.009  24.313  -5.180  1.00  1.10           H  
ATOM   5672  HB  THR A 356     -29.184  22.205  -4.979  1.00  1.10           H  
ATOM   5673  HG1 THR A 356     -26.769  21.128  -6.100  1.00  1.10           H  
ATOM   5674 1HG2 THR A 356     -29.489  21.721  -7.331  1.00  1.10           H  
ATOM   5675 2HG2 THR A 356     -29.373  23.471  -7.041  1.00  1.10           H  
ATOM   5676 3HG2 THR A 356     -28.017  22.578  -7.685  1.00  1.10           H  
ATOM   5677  N   LEU A 357     -25.624  22.875  -3.591  1.00  1.36           N  
ATOM   5678  CA  LEU A 357     -25.087  22.611  -2.264  1.00  1.36           C  
ATOM   5679  C   LEU A 357     -24.923  23.940  -1.506  1.00  1.36           C  
ATOM   5680  O   LEU A 357     -24.601  23.952  -0.321  1.00  1.36           O  
ATOM   5681  CB  LEU A 357     -23.742  21.880  -2.406  1.00  1.36           C  
ATOM   5682  CG  LEU A 357     -23.837  20.469  -3.068  1.00  1.36           C  
ATOM   5683  CD1 LEU A 357     -22.489  19.960  -3.361  1.00  1.36           C  
ATOM   5684  CD2 LEU A 357     -24.512  19.485  -2.131  1.00  1.36           C  
ATOM   5685  H   LEU A 357     -24.984  22.837  -4.386  1.00  1.36           H  
ATOM   5686  HA  LEU A 357     -25.785  21.980  -1.717  1.00  1.36           H  
ATOM   5687 1HB  LEU A 357     -23.071  22.494  -3.001  1.00  1.36           H  
ATOM   5688 2HB  LEU A 357     -23.306  21.762  -1.417  1.00  1.36           H  
ATOM   5689  HG  LEU A 357     -24.403  20.553  -4.006  1.00  1.36           H  
ATOM   5690 1HD1 LEU A 357     -22.605  18.992  -3.828  1.00  1.36           H  
ATOM   5691 2HD1 LEU A 357     -21.979  20.645  -4.043  1.00  1.36           H  
ATOM   5692 3HD1 LEU A 357     -21.916  19.867  -2.438  1.00  1.36           H  
ATOM   5693 1HD2 LEU A 357     -24.576  18.509  -2.599  1.00  1.36           H  
ATOM   5694 2HD2 LEU A 357     -23.924  19.404  -1.233  1.00  1.36           H  
ATOM   5695 3HD2 LEU A 357     -25.502  19.829  -1.883  1.00  1.36           H  
ATOM   5696  N   LYS A 358     -25.137  25.062  -2.214  1.00  1.71           N  
ATOM   5697  CA  LYS A 358     -25.057  26.410  -1.671  1.00  1.71           C  
ATOM   5698  C   LYS A 358     -26.382  27.204  -1.726  1.00  1.71           C  
ATOM   5699  O   LYS A 358     -26.361  28.416  -1.501  1.00  1.71           O  
ATOM   5700  CB  LYS A 358     -23.991  27.209  -2.421  1.00  1.71           C  
ATOM   5701  CG  LYS A 358     -22.576  26.689  -2.282  1.00  1.71           C  
ATOM   5702  CD  LYS A 358     -21.591  27.559  -3.060  1.00  1.71           C  
ATOM   5703  CE  LYS A 358     -20.161  27.064  -2.914  1.00  1.71           C  
ATOM   5704  NZ  LYS A 358     -19.204  27.884  -3.712  1.00  1.71           N  
ATOM   5705  H   LYS A 358     -25.383  24.996  -3.200  1.00  1.71           H  
ATOM   5706  HA  LYS A 358     -24.766  26.333  -0.623  1.00  1.71           H  
ATOM   5707 1HB  LYS A 358     -24.240  27.214  -3.487  1.00  1.71           H  
ATOM   5708 2HB  LYS A 358     -24.004  28.242  -2.078  1.00  1.71           H  
ATOM   5709 1HG  LYS A 358     -22.308  26.707  -1.231  1.00  1.71           H  
ATOM   5710 2HG  LYS A 358     -22.519  25.661  -2.645  1.00  1.71           H  
ATOM   5711 1HD  LYS A 358     -21.861  27.547  -4.119  1.00  1.71           H  
ATOM   5712 2HD  LYS A 358     -21.650  28.586  -2.700  1.00  1.71           H  
ATOM   5713 1HE  LYS A 358     -19.876  27.116  -1.867  1.00  1.71           H  
ATOM   5714 2HE  LYS A 358     -20.106  26.027  -3.247  1.00  1.71           H  
ATOM   5715 1HZ  LYS A 358     -18.268  27.526  -3.585  1.00  1.71           H  
ATOM   5716 2HZ  LYS A 358     -19.452  27.838  -4.690  1.00  1.71           H  
ATOM   5717 3HZ  LYS A 358     -19.241  28.845  -3.401  1.00  1.71           H  
ATOM   5718  N   VAL A 359     -27.531  26.569  -2.032  1.00  2.14           N  
ATOM   5719  CA  VAL A 359     -28.766  27.376  -2.183  1.00  2.14           C  
ATOM   5720  C   VAL A 359     -29.734  27.346  -1.006  1.00  2.14           C  
ATOM   5721  O   VAL A 359     -30.802  27.957  -1.075  1.00  2.14           O  
ATOM   5722  CB  VAL A 359     -29.576  26.954  -3.424  1.00  2.14           C  
ATOM   5723  CG1 VAL A 359     -28.731  27.098  -4.656  1.00  2.14           C  
ATOM   5724  CG2 VAL A 359     -30.093  25.547  -3.248  1.00  2.14           C  
ATOM   5725  H   VAL A 359     -27.548  25.557  -2.193  1.00  2.14           H  
ATOM   5726  HA  VAL A 359     -28.463  28.412  -2.334  1.00  2.14           H  
ATOM   5727  HB  VAL A 359     -30.424  27.625  -3.542  1.00  2.14           H  
ATOM   5728 1HG1 VAL A 359     -29.307  26.816  -5.538  1.00  2.14           H  
ATOM   5729 2HG1 VAL A 359     -28.396  28.129  -4.751  1.00  2.14           H  
ATOM   5730 3HG1 VAL A 359     -27.888  26.465  -4.562  1.00  2.14           H  
ATOM   5731 1HG2 VAL A 359     -30.657  25.275  -4.118  1.00  2.14           H  
ATOM   5732 2HG2 VAL A 359     -29.283  24.885  -3.134  1.00  2.14           H  
ATOM   5733 3HG2 VAL A 359     -30.728  25.494  -2.361  1.00  2.14           H  
ATOM   5734  N   ARG A 360     -29.392  26.623   0.042  1.00  2.61           N  
ATOM   5735  CA  ARG A 360     -30.258  26.527   1.205  1.00  2.61           C  
ATOM   5736  C   ARG A 360     -29.483  26.855   2.474  1.00  2.61           C  
ATOM   5737  O   ARG A 360     -29.914  27.677   3.284  1.00  2.61           O  
ATOM   5738  OXT ARG A 360     -28.431  26.265   2.708  1.00  2.61           O  
ATOM   5739  CB  ARG A 360     -30.875  25.139   1.290  1.00  2.61           C  
ATOM   5740  CG  ARG A 360     -31.808  24.909   2.469  1.00  2.61           C  
ATOM   5741  CD  ARG A 360     -33.153  25.512   2.327  1.00  2.61           C  
ATOM   5742  NE  ARG A 360     -33.948  25.206   3.506  1.00  2.61           N  
ATOM   5743  CZ  ARG A 360     -35.263  25.364   3.645  1.00  2.61           C  
ATOM   5744  NH1 ARG A 360     -36.021  25.819   2.664  1.00  2.61           N  
ATOM   5745  NH2 ARG A 360     -35.764  25.040   4.812  1.00  2.61           N  
ATOM   5746  H   ARG A 360     -28.507  26.139   0.032  1.00  2.61           H  
ATOM   5747  HA  ARG A 360     -31.067  27.250   1.103  1.00  2.61           H  
ATOM   5748 1HB  ARG A 360     -31.444  24.947   0.381  1.00  2.61           H  
ATOM   5749 2HB  ARG A 360     -30.083  24.386   1.336  1.00  2.61           H  
ATOM   5750 1HG  ARG A 360     -31.969  23.843   2.575  1.00  2.61           H  
ATOM   5751 2HG  ARG A 360     -31.367  25.303   3.377  1.00  2.61           H  
ATOM   5752 1HD  ARG A 360     -33.069  26.593   2.238  1.00  2.61           H  
ATOM   5753 2HD  ARG A 360     -33.662  25.112   1.458  1.00  2.61           H  
ATOM   5754  HE  ARG A 360     -33.458  24.855   4.348  1.00  2.61           H  
ATOM   5755 1HH1 ARG A 360     -35.603  26.058   1.773  1.00  2.61           H  
ATOM   5756 2HH1 ARG A 360     -37.014  25.927   2.802  1.00  2.61           H  
ATOM   5757 1HH2 ARG A 360     -35.099  24.698   5.532  1.00  2.61           H  
ATOM   5758 2HH2 ARG A 360     -36.749  25.131   4.999  1.00  2.61           H  
ENDMDL

